2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 2-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-N-methyl-benzamide Openeye Name: 2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N-methyl-benzamide CAS Name: 2-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N-methylbenzamide Traditional Name: 2-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-N-methyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H19N3O3/c1-25-23(28)20-8-4-5-9-21(20)26-22(27)16-10-12-19(13-11-16)29-15-18-7-3-2-6-17(18)14-24/h2-13H,15H2,1H3,(H,25,28)(H,26,27)