3-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-N,N-diethyl-benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H25N3O3/c1-3-29(4-2)26(31)20-10-7-11-23(16-20)28-25(30)19-12-14-24(15-13-19)32-18-22-9-6-5-8-21(22)17-27/h5-16H,3-4,18H2,1-2H3,(H,28,30)