N-methyl-3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-methyl-3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-methyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-methyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-methyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: 3-[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]-N-methyl-benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C23H23N3O2/c1-16-11-13-19(14-12-16)26-23(28)21(17-7-4-3-5-8-17)25-20-10-6-9-18(15-20)22(27)24-2/h3-15,21,25H,1-2H3,(H,24,27)(H,26,28)/t21-/m0/s1