N-[12-[(3,5-dimethoxyphenyl)carbonylamino]dodecyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[12-[(3,5-dimethoxyphenyl)carbonylamino]dodecyl]-3,5-dimethoxy-benzamide Openeye Name: N-[12-[(3,5-dimethoxybenzoyl)amino]dodecyl]-3,5-dimethoxy-benzamide CAS Name: N-[12-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]dodecyl]-3,5-dimethoxybenzamide IUPAC Name: N-[12-[(3,5-dimethoxybenzoyl)amino]dodecyl]-3,5-dimethoxybenzamide Traditional Name: N-[12-[(3,5-dimethoxybenzoyl)amino]dodecyl]-3,5-dimethoxy-benzamide Formula: C30H44N2O6 MolecularWeight: 528.68016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44N2O6/c1-35-25-17-23(18-26(21-25)36-2)29(33)31-15-13-11-9-7-5-6-8-10-12-14-16-32-30(34)24-19-27(37-3)22-28(20-24)38-4/h17-22H,5-16H2,1-4H3,(H,31,33)(H,32,34)