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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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