3,4,5-triethoxy-N-[4-[(3,4,5-triethoxyphenyl)carbonylamino]butyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxyphenyl)carbonylamino]butyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]butyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[oxo-(3,4,5-triethoxyphenyl)methyl]amino]butyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]butyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[(3,4,5-triethoxybenzoyl)amino]butyl]benzamide Formula: C30H44N2O8 MolecularWeight: 560.67896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCCNC(=O)C2=CC(=C(C(=C2)OCC)OCC)OCC

InChI

InChI=1S/C30H44N2O8/c1-7-35-23-17-21(18-24(36-8-2)27(23)39-11-5)29(33)31-15-13-14-16-32-30(34)22-19-25(37-9-3)28(40-12-6)26(20-22)38-10-4/h17-20H,7-16H2,1-6H3,(H,31,33)(H,32,34)