N-[(4-acetamidophenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(4-acetamidobenzyl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3/c1-15(25)24-18-9-7-16(8-10-18)13-22-20(26)11-12-21-23-14-19(27-21)17-5-3-2-4-6-17/h2-10,14H,11-13H2,1H3,(H,22,26)(H,24,25)