2-[(3-cyclopentyloxyphenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-(cyclopentoxy)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-cyclopropylacetamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-cyclopropylacetamide Traditional Name: 2-[3-(cyclopentoxy)anilino]-N-cyclopropyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3CC3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O2/c19-16(18-12-8-9-12)11-17-13-4-3-7-15(10-13)20-14-5-1-2-6-14/h3-4,7,10,12,14,17H,1-2,5-6,8-9,11H2,(H,18,19)