2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propanamide CAS Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]-N-(2-methylcyclohexyl)propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CCCCC1NC(=O)C(C)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-14-8-5-6-11-18(14)22-20(25)15(2)23(3)13-19(24)21-16-9-7-10-17(12-16)26-4/h7,9-10,12,14-15,18H,5-6,8,11,13H2,1-4H3,(H,21,24)(H,22,25)