2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[4-(cyanomethyl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[4-(cyanomethyl)anilino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[4-(cyanomethyl)anilino]-2-keto-ethoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H21N3O3/c25-15-14-18-10-12-20(13-11-18)27-23(28)17-30-22-9-5-4-8-21(22)24(29)26-16-19-6-2-1-3-7-19/h1-13H,14,16-17H2,(H,26,29)(H,27,28)