3-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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