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

Systemtic Name: 2-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]-N-cyclopentyl-benzamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H25N3O3/c28-17-19-9-11-20(12-10-19)21-13-15-23(16-14-21)33-18-26(31)30-25-8-4-3-7-24(25)27(32)29-22-5-1-2-6-22/h3-4,7-16,22H,1-2,5-6,18H2,(H,29,32)(H,30,31)