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

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[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=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

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