N-cyclohexyl-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3-methoxyanilino)acetamide CAS Name: N-cyclohexyl-2-(3-methoxyanilino)acetamide IUPAC Name: N-cyclohexyl-2-(3-methoxyanilino)acetamide Traditional Name: N-cyclohexyl-2-(m-anisidino)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-19-14-9-5-8-13(10-14)16-11-15(18)17-12-6-3-2-4-7-12/h5,8-10,12,16H,2-4,6-7,11H2,1H3,(H,17,18)