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N-[4-[(3,4-dimethoxyphenyl)carbonylamino]butyl]-3,4-dimethoxy-benzamide
N-[4-[(3,4-dimethoxyphenyl)carbonylamino]butyl]-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCCCNC(=O)C2=CC(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C22H28N2O6/c1-27-17-9-7-15(13-19(17)29-3)21(25)23-11-5-6-12-24-22(26)16-8-10-18(28-2)20(14-16)30-4/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,23,25)(H,24,26)
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