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

Systemtic Name: N-(2-acetamidoethyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-acetamidoethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-acetamidoethyl)-3,4-dimethoxy-benzamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H18N2O4/c1-9(16)14-6-7-15-13(17)10-4-5-11(18-2)12(8-10)19-3/h4-5,8H,6-7H2,1-3H3,(H,14,16)(H,15,17)