2-[(4-cyclopentyloxyphenyl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(cyclopentoxy)anilino]propanamide CAS Name: 2-(4-cyclopentyloxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(4-cyclopentyloxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(cyclopentoxy)anilino]propionamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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