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

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(cyclopentoxy)anilino]-N-phenyl-acetamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-phenylacetamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-phenylacetamide Traditional Name: 2-[4-(cyclopentoxy)anilino]-N-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(21-16-6-2-1-3-7-16)14-20-15-10-12-18(13-11-15)23-17-8-4-5-9-17/h1-3,6-7,10-13,17,20H,4-5,8-9,14H2,(H,21,22)