4-chloranyl-N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[3-(cyclopentoxy)-4-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(3-cyclopentyloxy-4-methoxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(3-cyclopentyloxy-4-methoxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[3-(cyclopentoxy)-4-methoxy-anilino]-3-keto-propyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl)OC3CCCC3

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-11-10-17(14-20(19)29-18-4-2-3-5-18)25-21(26)12-13-24-22(27)15-6-8-16(23)9-7-15/h6-11,14,18H,2-5,12-13H2,1H3,(H,24,27)(H,25,26)