N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide

Systemtic Name: N-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[3-(cyclopentoxy)-4-methoxy-anilino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-(3-cyclopentyloxy-4-methoxyanilino)-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-(3-cyclopentyloxy-4-methoxyanilino)-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[3-(cyclopentoxy)-4-methoxy-anilino]-4-keto-butyl]-2-furamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CO2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CO2)OC3CCCC3

InChI

InChI=1S/C21H26N2O5/c1-26-17-11-10-15(14-19(17)28-16-6-2-3-7-16)23-20(24)9-4-12-22-21(25)18-8-5-13-27-18/h5,8,10-11,13-14,16H,2-4,6-7,9,12H2,1H3,(H,22,25)(H,23,24)