N-[1-(3-acetamidophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O4/c1-13(15-6-5-7-16(12-15)22-14(2)24)21-19(25)10-11-23-17-8-3-4-9-18(17)27-20(23)26/h3-9,12-13H,10-11H2,1-2H3,(H,21,25)(H,22,24)