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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cycloheptyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cycloheptyl-2-(p-tolyl)acetamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)C)C(=O)NC3CCCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)C)C(=O)NC3CCCCCC3)C(=O)CCl

InChI

InChI=1S/C26H33ClN2O2/c1-19-9-13-21(14-10-19)18-29(24(30)17-27)25(22-15-11-20(2)12-16-22)26(31)28-23-7-5-3-4-6-8-23/h9-16,23,25H,3-8,17-18H2,1-2H3,(H,28,31)