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

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)carbonylamino]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3,4-dimethoxybenzoyl)amino]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3,4-dimethoxybenzoyl)amino]propyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[2-(veratroylamino)propyl]benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)OC)OC)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-13(23-21(25)15-7-9-17(27-3)19(11-15)29-5)12-22-20(24)14-6-8-16(26-2)18(10-14)28-4/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)