N-methyl-3-[[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]amino]benzamide Openeye Name: N-methyl-3-[[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]amino]benzamide CAS Name: N-methyl-3-[[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]amino]benzamide IUPAC Name: N-methyl-3-[[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]amino]benzamide Traditional Name: 3-[[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]amino]-N-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H23N3O2/c1-16(25-19-12-8-11-18(15-19)23(28)24-2)22(27)26-21-14-7-6-13-20(21)17-9-4-3-5-10-17/h3-16,25H,1-2H3,(H,24,28)(H,26,27)/t16-/m1/s1