N-[4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

Systemtic Name: N-[4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide Openeye Name: N-[4-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]benzamide IUPAC Name: N-[4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxyphenyl]benzamide Traditional Name: N-[4-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

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