1-[2-chloranylethanoyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[2-chloranylethanoyl-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Openeye Name: 1-[benzyl-(2-chloroacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide CAS Name: 1-[(2-chloro-1-oxoethyl)-(phenylmethyl)amino]-N-(2,6-dimethylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[benzyl-(2-chloroacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexane-1-carboxamide Traditional Name: 1-[benzyl-(2-chloroacetyl)amino]-N-(2,6-dimethylphenyl)cyclohexanecarboxamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C24H29ClN2O2/c1-18-10-9-11-19(2)22(18)26-23(29)24(14-7-4-8-15-24)27(21(28)16-25)17-20-12-5-3-6-13-20/h3,5-6,9-13H,4,7-8,14-17H2,1-2H3,(H,26,29)