N-(5-acetamido-2-methoxy-phenyl)-4-phenyl-butanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenyl-butanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenyl-butanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-phenylbutanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-phenylbutanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-phenyl-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-16-11-12-18(24-2)17(13-16)21-19(23)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,20,22)(H,21,23)