2-(4-chlorophenyl)-3-methyl-N-phenethyl-butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-phenethyl-butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-phenethyl-butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-phenethylbutanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-phenethylbutanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-phenethyl-butyramide Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO/c1-14(2)18(16-8-10-17(20)11-9-16)19(22)21-13-12-15-6-4-3-5-7-15/h3-11,14,18H,12-13H2,1-2H3,(H,21,22)