2-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-[2-[(cyclopentylamino)-oxomethyl]anilino]-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-[2-(cyclopentylcarbamoyl)anilino]-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-[2-(cyclopentylcarbamoyl)anilino]-2-keto-ethoxy]-4-methoxy-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H25N3O5/c1-29-15-10-11-17(21(23)27)19(12-15)30-13-20(26)25-18-9-5-4-8-16(18)22(28)24-14-6-2-3-7-14/h4-5,8-12,14H,2-3,6-7,13H2,1H3,(H2,23,27)(H,24,28)(H,25,26)