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

Systemtic Name: 3-cyclohexyl-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclohexyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclohexyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclohexyl-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclohexyl-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]propionamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC2CCCCC2

InChI

InChI=1S/C20H30N2O3/c1-3-22(20(24)14-13-16-9-5-4-6-10-16)15-19(23)21-17-11-7-8-12-18(17)25-2/h7-8,11-12,16H,3-6,9-10,13-15H2,1-2H3,(H,21,23)