2-[(4-methoxyphenyl)amino]-N-(2-methylcyclohexyl)propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(2-methylcyclohexyl)propanamide Openeye Name: 2-(4-methoxyanilino)-N-(2-methylcyclohexyl)propanamide CAS Name: 2-(4-methoxyanilino)-N-(2-methylcyclohexyl)propanamide IUPAC Name: 2-(4-methoxyanilino)-N-(2-methylcyclohexyl)propanamide Traditional Name: N-(2-methylcyclohexyl)-2-(p-anisidino)propionamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12-6-4-5-7-16(12)19-17(20)13(2)18-14-8-10-15(21-3)11-9-14/h8-13,16,18H,4-7H2,1-3H3,(H,19,20)