3-chloranyl-N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-10-9-16(12-19(18)28-17-7-2-3-8-17)24-20(25)13-23-21(26)14-5-4-6-15(22)11-14/h4-6,9-12,17H,2-3,7-8,13H2,1H3,(H,23,26)(H,24,25)