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

Systemtic Name: N-methyl-4-[[methyl-[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]methyl]benzamide Traditional Name: 4-[[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H27N3O2/c1-18-9-15-22(16-10-18)27-25(30)23(20-7-5-4-6-8-20)28(3)17-19-11-13-21(14-12-19)24(29)26-2/h4-16,23H,17H2,1-3H3,(H,26,29)(H,27,30)/t23-/m0/s1