(3S)-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(5-acetamido-2-methoxyphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(5-acetamido-2-methoxy-phenyl)-3-phenyl-butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC(=O)NC1=C(C=CC(=C1)NC(=O)C)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-13(15-7-5-4-6-8-15)11-19(23)21-17-12-16(20-14(2)22)9-10-18(17)24-3/h4-10,12-13H,11H2,1-3H3,(H,20,22)(H,21,23)/t13-/m0/s1