N-[4-[(2,6-dimethoxyphenyl)carbonylamino]butyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(2,6-dimethoxyphenyl)carbonylamino]butyl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(2,6-dimethoxybenzoyl)amino]butyl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(2,6-dimethoxyphenyl)-oxomethyl]amino]butyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(2,6-dimethoxybenzoyl)amino]butyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[(2,6-dimethoxybenzoyl)amino]butyl]-2,6-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCCCNC(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCCCNC(=O)C2=C(C=CC=C2OC)OC

InChI

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