4-phenyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4-phenyl-N-(1-phenylethyl)butanamide Openeye Name: 4-phenyl-N-(1-phenylethyl)butanamide CAS Name: 4-phenyl-N-(1-phenylethyl)butanamide IUPAC Name: 4-phenyl-N-(1-phenylethyl)butanamide Traditional Name: 4-phenyl-N-(1-phenylethyl)butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(17-12-6-3-7-13-17)19-18(20)14-8-11-16-9-4-2-5-10-16/h2-7,9-10,12-13,15H,8,11,14H2,1H3,(H,19,20)