N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxyphenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2-acetamidoethyl)-4,5-dimethoxy-phenyl]-2,3,4-trimethoxy-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C=C1NC(=O)C2=C(C(=C(C=C2)OC)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-13(25)23-10-9-14-11-18(28-3)19(29-4)12-16(14)24-22(26)15-7-8-17(27-2)21(31-6)20(15)30-5/h7-8,11-12H,9-10H2,1-6H3,(H,23,25)(H,24,26)