N-(2-acetamidoethyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-3,4-diethoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3,4-diethoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3,4-diethoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-diethoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3,4-diethoxy-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C)OCC

InChI

InChI=1S/C15H22N2O4/c1-4-20-13-7-6-12(10-14(13)21-5-2)15(19)17-9-8-16-11(3)18/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18)(H,17,19)