2-[2-chloranylethanoyl-(phenylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(phenylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H27ClN2O2/c1-17-11-13-19(14-12-17)22(23(28)25-20-9-5-6-10-20)26(21(27)15-24)16-18-7-3-2-4-8-18/h2-4,7-8,11-14,20,22H,5-6,9-10,15-16H2,1H3,(H,25,28)