3,4-diethoxy-N-methoxy-N-methyl-benzamide

Systemtic Name: 3,4-diethoxy-N-methoxy-N-methyl-benzamide Openeye Name: 3,4-diethoxy-N-methoxy-N-methyl-benzamide CAS Name: 3,4-diethoxy-N-methoxy-N-methylbenzamide IUPAC Name: 3,4-diethoxy-N-methoxy-N-methylbenzamide Traditional Name: 3,4-diethoxy-N-methoxy-N-methyl-benzamide Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)OC)OCC

InChI

InChI=1S/C13H19NO4/c1-5-17-11-8-7-10(9-12(11)18-6-2)13(15)14(3)16-4/h7-9H,5-6H2,1-4H3