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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-methylprop-2-enyl)amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-methylallyl)amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-methylprop-2-enyl)amino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[methyl(2-methylallyl)amino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-6-21-15-9-8-14(10-16(15)22-7-2)18-17(20)12-19(5)11-13(3)4/h8-10H,3,6-7,11-12H2,1-2,4-5H3,(H,18,20)