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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-(3-methoxyanilino)-N-(2-methylcyclohexyl)propanamide CAS Name: 2-(3-methoxyanilino)-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-(3-methoxyanilino)-N-(2-methylcyclohexyl)propanamide Traditional Name: 2-(m-anisidino)-N-(2-methylcyclohexyl)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-7-4-5-10-16(12)19-17(20)13(2)18-14-8-6-9-15(11-14)21-3/h6,8-9,11-13,16,18H,4-5,7,10H2,1-3H3,(H,19,20)