N-(3,4-diethoxyphenyl)-2-[methyl(prop-2-enyl)amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(prop-2-enyl)amino]ethanamide Openeye Name: 2-[allyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC=C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC=C)OCC

InChI

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