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

Systemtic Name: 2-[2-chloranylethanoyl-(phenylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[benzyl-(2-chloroacetyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCCC2)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C25H31ClN2O2/c1-19-13-15-21(16-14-19)24(25(30)27-22-11-7-2-3-8-12-22)28(23(29)17-26)18-20-9-5-4-6-10-20/h4-6,9-10,13-16,22,24H,2-3,7-8,11-12,17-18H2,1H3,(H,27,30)