N-(1-acetamido-3-phenyl-propan-2-yl)benzamide

Systemtic Name: N-(1-acetamido-3-phenyl-propan-2-yl)benzamide Openeye Name: N-[1-(acetamidomethyl)-2-phenyl-ethyl]benzamide CAS Name: N-(1-acetamido-3-phenylpropan-2-yl)benzamide IUPAC Name: N-(1-acetamido-3-phenylpropan-2-yl)benzamide Traditional Name: N-[1-(acetamidomethyl)-2-phenyl-ethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

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