2-[(4-cyclopentyloxyphenyl)amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-cyclopropyl-acetamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-cyclopropylacetamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-cyclopropyl-acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c19-16(18-13-5-6-13)11-17-12-7-9-15(10-8-12)20-14-3-1-2-4-14/h7-10,13-14,17H,1-6,11H2,(H,18,19)