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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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