Molecular Formula: C22H29N3O3
InChIKey: InChIKey=JTSYZEMBBZSXBR-MPIMZMORCB
SMILES: CC(=O)NC1=CC=CC=C1N2CCN(CC2)CCC3=CC(=C(C=C3)OC)OC
Names:
ACETANILIDE, 2'-(4-(3,4-DIMETHOXYPHENETHYL)-1-PIPERAZINYL)-
BRN 0630051
N-[2-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]phenyl]acetamide
1250-37-9
2'-(4-(3,4-Dimethoxyphenethyl)-1-piperazinyl)acetanilide
5-23-02-00161 (Beilstein Handbook Reference)
Registries:
PubChem CID 14731
PubChem ID 157977