2-[(2-ethoxyphenyl)amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(4-methylcyclohexyl)acetamide Traditional Name: N-(4-methylcyclohexyl)-2-(o-phenetidino)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2CCC(CC2)C

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2CCC(CC2)C

InChI

InChI=1S/C17H26N2O2/c1-3-21-16-7-5-4-6-15(16)18-12-17(20)19-14-10-8-13(2)9-11-14/h4-7,13-14,18H,3,8-12H2,1-2H3,(H,19,20)