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

Systemtic Name: (2S)-N-cyclohexyl-N-ethyl-2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: (2S)-N-cyclohexyl-N-ethyl-2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]propanamide CAS Name: (2S)-N-cyclohexyl-N-ethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-cyclohexyl-N-ethyl-2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]propanamide Traditional Name: (2S)-N-cyclohexyl-N-ethyl-2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]propionamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)C(C)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)[C@H](C)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C21H33N3O2/c1-5-24(19-9-7-6-8-10-19)21(26)17(3)23(4)15-20(25)22-18-13-11-16(2)12-14-18/h11-14,17,19H,5-10,15H2,1-4H3,(H,22,25)/t17-/m0/s1