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

Systemtic Name: (2R)-N-cyclohexyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: (2R)-N-cyclohexyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: (2R)-N-cyclohexyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-cyclohexyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: (2R)-N-cyclohexyl-2-[[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)C(C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)[C@H](C)C(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O2/c1-14-9-11-17(12-10-14)20-18(23)13-22(3)15(2)19(24)21-16-7-5-4-6-8-16/h9-12,15-16H,4-8,13H2,1-3H3,(H,20,23)(H,21,24)/t15-/m1/s1