N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(4-methoxyphenyl)propanamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-(4-methoxyphenyl)-N-(phenylmethyl)propanamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-(4-methoxyphenyl)propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O3/c1-20(24-10-7-11-25(18-24)28-21(2)30)29(19-23-8-5-4-6-9-23)27(31)17-14-22-12-15-26(32-3)16-13-22/h4-13,15-16,18,20H,14,17,19H2,1-3H3,(H,28,30)/t20-/m1/s1