N-[[4-(2,2-diethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[4-(2,2-diethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(2,2-diethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(2,2-diethoxyethylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(2,2-diethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2,2-diethoxyethylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)OC)OCC

InChI

InChI=1S/C23H30N2O6/c1-5-30-21(31-6-2)15-25-22(26)17-9-7-16(8-10-17)14-24-23(27)18-11-12-19(28-3)20(13-18)29-4/h7-13,21H,5-6,14-15H2,1-4H3,(H,24,27)(H,25,26)