3-acetamido-N-[2-(phenylmethyl)phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: 3-acetamido-N-(2-benzylphenyl)propanamide CAS Name: 3-acetamido-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-(2-benzylphenyl)propanamide Traditional Name: 3-acetamido-N-(2-benzylphenyl)propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(21)19-12-11-18(22)20-17-10-6-5-9-16(17)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)