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

Systemtic Name: N-cyclohexyl-N-methyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-cyclohexyl-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: N-cyclohexyl-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: N-cyclohexyl-N-methyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-methyl-propionamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)N(C)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(C)C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C20H31N3O2/c1-15-10-12-17(13-11-15)21-19(24)14-22(3)16(2)20(25)23(4)18-8-6-5-7-9-18/h10-13,16,18H,5-9,14H2,1-4H3,(H,21,24)