N-[3-[(3-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[3-(cyclopentoxy)anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(3-cyclopentyloxyanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(3-cyclopentyloxyanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[3-(cyclopentoxy)anilino]-3-keto-propyl]cyclopentanecarboxamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H28N2O3/c23-19(12-13-21-20(24)15-6-1-2-7-15)22-16-8-5-11-18(14-16)25-17-9-3-4-10-17/h5,8,11,14-15,17H,1-4,6-7,9-10,12-13H2,(H,21,24)(H,22,23)