2-phenyl-N-(1-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-phenyl-N-(1-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-benzylpropyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-(1-phenylbutan-2-yl)acetamide IUPAC Name: 2-phenyl-N-(1-phenylbutan-2-yl)acetamide Traditional Name: N-(1-benzylpropyl)-2-phenyl-acetamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-17(13-15-9-5-3-6-10-15)19-18(20)14-16-11-7-4-8-12-16/h3-12,17H,2,13-14H2,1H3,(H,19,20)