N-[(2R)-4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[(4-phenylazanylphenyl)amino]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-(4-anilinoanilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-(4-anilinoanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-(4-anilinoanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-(4-anilinoanilino)-3-keto-1-methyl-propyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-17(24-23(28)18-8-4-2-5-9-18)16-22(27)26-21-14-12-20(13-15-21)25-19-10-6-3-7-11-19/h2-15,17,25H,16H2,1H3,(H,24,28)(H,26,27)/t17-/m1/s1