N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H27N3O2/c1-18(28(3)17-19-13-15-21(16-14-19)25(30)26-2)24(29)27-23-12-8-7-11-22(23)20-9-5-4-6-10-20/h4-16,18H,17H2,1-3H3,(H,26,30)(H,27,29)/t18-/m1/s1