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

Systemtic Name: 2-[2-chloranylethanoyl-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(p-tolylmethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-[(4-methylphenyl)methyl]amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(4-methylbenzyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C2=CC=CC=C2C)C(=O)NC3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C2=CC=CC=C2C)C(=O)NC3CCCCC3)C(=O)CCl

InChI

InChI=1S/C25H31ClN2O2/c1-18-12-14-20(15-13-18)17-28(23(29)16-26)24(22-11-7-6-8-19(22)2)25(30)27-21-9-4-3-5-10-21/h6-8,11-15,21,24H,3-5,9-10,16-17H2,1-2H3,(H,27,30)