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

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-phenyl-propanamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-phenylpropanamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-phenyl-propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O2/c1-20(24-14-9-15-25(18-24)27-21(2)29)28(19-23-12-7-4-8-13-23)26(30)17-16-22-10-5-3-6-11-22/h3-15,18,20H,16-17,19H2,1-2H3,(H,27,29)/t20-/m1/s1