4-[[[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(2S)-1-[ethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(1S)-2-(N-ethylanilino)-1-methyl-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(2S)-1-(N-ethylanilino)-1-oxopropan-2-yl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(1S)-2-(N-ethylanilino)-2-keto-1-methyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)[C@H](C)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H27N3O2/c1-5-24(19-9-7-6-8-10-19)21(26)16(2)23(4)15-17-11-13-18(14-12-17)20(25)22-3/h6-14,16H,5,15H2,1-4H3,(H,22,25)/t16-/m0/s1