3-[1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-phenylmethoxyphenyl)benzamide

Systemtic Name: 3-[1-(cyanomethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-phenylmethoxyphenyl)benzamide Openeye Name: 2-(4-benzyloxyphenyl)-3-[2-(cyanomethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 3-[1-(cyanomethylamino)-1-oxopropan-2-yl]-2-(4-phenylmethoxyphenyl)benzamide IUPAC Name: 3-[1-(cyanomethylamino)-1-oxopropan-2-yl]-2-(4-phenylmethoxyphenyl)benzamide Traditional Name: 2-(4-benzoxyphenyl)-3-[2-(cyanomethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N)C(=O)NCC#N

Isomeric SMILES

CC(C1=CC=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)N)C(=O)NCC#N

InChI

InChI=1S/C25H23N3O3/c1-17(25(30)28-15-14-26)21-8-5-9-22(24(27)29)23(21)19-10-12-20(13-11-19)31-16-18-6-3-2-4-7-18/h2-13,17H,15-16H2,1H3,(H2,27,29)(H,28,30)