N-cyclohexyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-cyclohexyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-cyclohexyl-2-[2-(4-methylanilino)-2-oxo-ethoxy]acetamide CAS Name: N-cyclohexyl-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide IUPAC Name: N-cyclohexyl-2-[2-(4-methylanilino)-2-oxoethoxy]acetamide Traditional Name: N-cyclohexyl-2-[2-keto-2-(p-toluidino)ethoxy]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COCC(=O)NC2CCCCC2

InChI

InChI=1S/C17H24N2O3/c1-13-7-9-15(10-8-13)19-17(21)12-22-11-16(20)18-14-5-3-2-4-6-14/h7-10,14H,2-6,11-12H2,1H3,(H,18,20)(H,19,21)