N-[1-[(4-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-[(4-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[2-[4-(cyclopentoxy)anilino]-1-methyl-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-(4-cyclopentyloxyanilino)-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-(4-cyclopentyloxyanilino)-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-[4-(cyclopentoxy)anilino]-2-keto-1-methyl-ethyl]-3-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2CCCC2)NC(=O)C3=COC=C3

InChI

InChI=1S/C19H22N2O4/c1-13(20-19(23)14-10-11-24-12-14)18(22)21-15-6-8-17(9-7-15)25-16-4-2-3-5-16/h6-13,16H,2-5H2,1H3,(H,20,23)(H,21,22)