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

Systemtic Name: 2-[2-chloranylprop-2-enyl(methyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-[2-chloroallyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-[2-chloroprop-2-enyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-[2-chloroprop-2-enyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-[2-chloroallyl(methyl)amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O3/c1-5-21-14-8-7-13(9-15(14)22-6-2)18-16(20)11-19(4)10-12(3)17/h7-9H,3,5-6,10-11H2,1-2,4H3,(H,18,20)