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

Systemtic Name: 4-[[4-[(2-cyanophenyl)methoxy]phenyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[[4-[(2-cyanophenyl)methoxy]phenyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[4-[(2-cyanophenyl)methoxy]benzoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[4-(2-cyanobenzyl)oxybenzoyl]amino]-N-cyclopropyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H21N3O3/c26-15-19-3-1-2-4-20(19)16-31-23-13-7-18(8-14-23)25(30)27-21-9-5-17(6-10-21)24(29)28-22-11-12-22/h1-10,13-14,22H,11-12,16H2,(H,27,30)(H,28,29)