2-[(3,4-diethoxyphenyl)carbonyl-methyl-amino]ethanoate

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonyl-methyl-amino]ethanoate Openeye Name: 2-[(3,4-diethoxybenzoyl)-methyl-amino]acetate CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(3,4-diethoxybenzoyl)-methylamino]acetate Traditional Name: 2-[(3,4-diethoxybenzoyl)-methyl-amino]acetate Formula: C14H18NO5- MolecularWeight: 280.29642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)[O-])OCC

InChI

InChI=1S/C14H19NO5/c1-4-19-11-7-6-10(8-12(11)20-5-2)14(18)15(3)9-13(16)17/h6-8H,4-5,9H2,1-3H3,(H,16,17)/p-1