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

Systemtic Name: 3-[(2R)-1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(1R)-2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 3-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2R)-1-(3-cyanoanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-3-[(1R)-2-(3-cyanoanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-17(23(28)27-21-11-5-9-19(13-21)15-25)30-22-12-6-10-20(14-22)24(29)26-16-18-7-3-2-4-8-18/h2-14,17H,16H2,1H3,(H,26,29)(H,27,28)/t17-/m1/s1