2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propionamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H28ClN3O2/c1-13-8-4-6-10-16(13)22-19(25)14(2)23(3)12-18(24)21-17-11-7-5-9-15(17)20/h5,7,9,11,13-14,16H,4,6,8,10,12H2,1-3H3,(H,21,24)(H,22,25)