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

Systemtic Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(2,2-dimethoxyethylamino)-oxomethyl]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-(2,2-dimethoxyethylcarbamoyl)phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(2,2-dimethoxyethylcarbamoyl)benzyl]-3,4-dimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC(OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-26-17-10-9-16(11-18(17)27-2)21(25)22-12-14-5-7-15(8-6-14)20(24)23-13-19(28-3)29-4/h5-11,19H,12-13H2,1-4H3,(H,22,25)(H,23,24)