2-cyclohexyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-cyclohexyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-cyclohexyl-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2CCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CC2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-13-8-9-16(23-2)15(10-13)20-18(22)12-19-17(21)11-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,19,21)(H,20,22)