4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-11(23-15-7-5-13(6-8-15)16(19)21)17(22)20-14-4-2-3-12(9-14)10-18/h2-9,11H,1H3,(H2,19,21)(H,20,22)/t11-/m1/s1