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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]-4-methylphenyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[4-methyl-2-(veratroylamino)phenyl]benzamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O6/c1-15-6-9-18(26-24(28)16-7-10-20(30-2)22(13-16)32-4)19(12-15)27-25(29)17-8-11-21(31-3)23(14-17)33-5/h6-14H,1-5H3,(H,26,28)(H,27,29)