N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[4-[(2,2-dimethoxyethylamino)-oxomethyl]phenyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-(2,2-dimethoxyethylcarbamoyl)benzyl]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O7 MolecularWeight: 432.46692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(OC)OC

InChI

InChI=1S/C22H28N2O7/c1-27-17-10-16(11-18(28-2)20(17)31-5)22(26)23-12-14-6-8-15(9-7-14)21(25)24-13-19(29-3)30-4/h6-11,19H,12-13H2,1-5H3,(H,23,26)(H,24,25)