2-[(3-cyclopentyloxyphenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(3-cyclopentyloxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[3-(cyclopentoxy)anilino]propanamide CAS Name: 2-(3-cyclopentyloxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-cyclopentyloxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[3-(cyclopentoxy)anilino]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CC(C(=O)NCC=C)NC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-11-18-17(20)13(2)19-14-7-6-10-16(12-14)21-15-8-4-5-9-15/h3,6-7,10,12-13,15,19H,1,4-5,8-9,11H2,2H3,(H,18,20)