2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-N-(phenylmethyl)pentanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-ethanoyl-amino]-4-methyl-N-(phenylmethyl)pentanamide Openeye Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-benzyl-4-methyl-pentanamide CAS Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-4-methyl-N-(phenylmethyl)pentanamide IUPAC Name: 2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-benzyl-4-methylpentanamide Traditional Name: 2-[acetyl-(4-chlorobenzyl)amino]-N-benzyl-4-methyl-valeramide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C22H27ClN2O2/c1-16(2)13-21(22(27)24-14-18-7-5-4-6-8-18)25(17(3)26)15-19-9-11-20(23)12-10-19/h4-12,16,21H,13-15H2,1-3H3,(H,24,27)