N-[(3-chlorophenyl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-phenyl-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-phenyl-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-phenylbutanamide Traditional Name: N-(3-chlorobenzyl)-4-phenyl-butyramide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO/c18-16-10-4-9-15(12-16)13-19-17(20)11-5-8-14-6-2-1-3-7-14/h1-4,6-7,9-10,12H,5,8,11,13H2,(H,19,20)