2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H21N3O4/c1-30-22-13-18(14-25)11-12-21(22)31-16-23(28)27-20-10-6-5-9-19(20)24(29)26-15-17-7-3-2-4-8-17/h2-13H,15-16H2,1H3,(H,26,29)(H,27,28)