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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-ynyl-propanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-ynyl-propanamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-ynylpropanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-prop-2-ynylpropanamide Traditional Name: 2-(homoveratrylamino)-N-propargyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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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/C16H22N2O3/c1-5-9-18-16(19)12(2)17-10-8-13-6-7-14(20-3)15(11-13)21-4/h1,6-7,11-12,17H,8-10H2,2-4H3,(H,18,19)