3-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-2-methyl-benzamide

Systemtic Name: 3-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-2-methyl-benzamide Openeye Name: 3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-2-methyl-benzamide CAS Name: 3-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-2-methylbenzamide IUPAC Name: 3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-2-methylbenzamide Traditional Name: 3-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-2-methyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N)C(=O)N

InChI

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