N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(homoveratrylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-31-21-11-9-17(15-23(21)33-3)13-14-27-26(30)19-7-5-6-8-20(19)28-25(29)18-10-12-22(32-2)24(16-18)34-4/h5-12,15-16H,13-14H2,1-4H3,(H,27,30)(H,28,29)