2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(3-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=CC(=C1)C#N)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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