N-[3-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[3-(cyclopentoxy)anilino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(3-cyclopentyloxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(3-cyclopentyloxyanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-[3-(cyclopentoxy)anilino]-2-keto-ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)COC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H26N2O4/c26-22(24-17-5-4-10-21(14-17)29-19-7-1-2-8-19)15-28-20-9-3-6-18(13-20)25-23(27)16-11-12-16/h3-6,9-10,13-14,16,19H,1-2,7-8,11-12,15H2,(H,24,26)(H,25,27)