(2S)-2-(azocan-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2S)-2-(azocan-1-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: (2S)-2-(azocan-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]propanamide CAS Name: (2S)-2-(1-azocanyl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide IUPAC Name: (2S)-2-(azocan-1-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]propanamide Traditional Name: (2S)-2-(azocan-1-yl)-N-[2-keto-2-(p-toluidino)ethyl]-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(=O)C(C)N2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)[C@H](C)N2CCCCCCC2

InChI

InChI=1S/C20H31N3O2/c1-16-9-11-18(12-10-16)21-19(24)15-22(3)20(25)17(2)23-13-7-5-4-6-8-14-23/h9-12,17H,4-8,13-15H2,1-3H3,(H,21,24)/t17-/m0/s1