N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-cyano-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-cyano-N-(phenylmethyl)benzamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-cyano-benzamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-3-cyano-N-(phenylmethyl)benzamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-cyanobenzamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)ethyl]-N-benzyl-3-cyano-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)C3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2/c1-18(22-11-7-13-24(15-22)27-19(2)29)28(17-20-8-4-3-5-9-20)25(30)23-12-6-10-21(14-23)16-26/h3-15,18H,17H2,1-2H3,(H,27,29)/t18-/m0/s1