N-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name: N-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide Openeye Name: N-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethyl]-N-methyl-furan-2-carboxamide CAS Name: N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-N-methyl-2-furancarboxamide IUPAC Name: N-[2-(3-cyclopentyloxyanilino)-2-oxoethyl]-N-methylfuran-2-carboxamide Traditional Name: N-[2-[3-(cyclopentoxy)anilino]-2-keto-ethyl]-N-methyl-2-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC2CCCC2)C(=O)C3=CC=CO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC2CCCC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N2O4/c1-21(19(23)17-10-5-11-24-17)13-18(22)20-14-6-4-9-16(12-14)25-15-7-2-3-8-15/h4-6,9-12,15H,2-3,7-8,13H2,1H3,(H,20,22)