2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-enylpropanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(homoveratrylamino)propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(C(=O)NCC=C)NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-5-9-18-16(19)12(2)17-10-8-13-6-7-14(20-3)15(11-13)21-4/h5-7,11-12,17H,1,8-10H2,2-4H3,(H,18,19)