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

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)carbonylamino]butyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-[(2,4-dimethoxybenzoyl)amino]butyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]butyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-[(2,4-dimethoxybenzoyl)amino]butyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-[(2,4-dimethoxybenzoyl)amino]butyl]-2,4-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCCNC(=O)C2=C(C=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCCNC(=O)C2=C(C=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-27-15-7-9-17(19(13-15)29-3)21(25)23-11-5-6-12-24-22(26)18-10-8-16(28-2)14-20(18)30-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,25)(H,24,26)