2-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(4-cyanoanilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(4-cyanoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(4-cyanoanilino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c1-16(22(27)25-19-13-11-17(15-24)12-14-19)29-21-10-6-5-9-20(21)23(28)26-18-7-3-2-4-8-18/h2-14,16H,1H3,(H,25,27)(H,26,28)/t16-/m1/s1