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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-15(18-9-6-10-19(13-18)25-16(2)26)24-21(27)11-12-22-23-14-20(28-22)17-7-4-3-5-8-17/h3-10,13-15H,11-12H2,1-2H3,(H,24,27)(H,25,26)