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

Systemtic Name: 4-chloranyl-N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[3-(cyclopentoxy)-4-methoxy-anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(3-cyclopentyloxy-4-methoxyanilino)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-cyclopentyloxy-4-methoxyanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[3-(cyclopentoxy)-4-methoxy-anilino]-4-keto-butyl]benzamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O4/c1-29-20-13-12-18(15-21(20)30-19-5-2-3-6-19)26-22(27)7-4-14-25-23(28)16-8-10-17(24)11-9-16/h8-13,15,19H,2-7,14H2,1H3,(H,25,28)(H,26,27)