Molecular Formula: C16H21N3O4
InChIKey: InChIKey=HEJYDCLMVPYVQC-HCKMINDGCP
SMILES: C1COCCN1CCNC(=O)CCN2C3=CC=CC=C3OC2=O
Names:
N-(2-morpholin-4-ylethyl)-3-(2-oxobenzooxazol-3-yl)propanamide
Registries:
PubChem CID 767662
PubChem ID 8209228