N-cyclohexyl-3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-cyclohexyl-3-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclohexyl-3-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclohexyl-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclohexyl-3-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclohexyl-3-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-15-8-10-17(11-9-15)21-19(24)14-22(2)13-12-18(23)20-16-6-4-3-5-7-16/h8-11,16H,3-7,12-14H2,1-2H3,(H,20,23)(H,21,24)