4-methoxy-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[1-oxo-3-(3,4,5-trimethoxyphenyl)propyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]benzamide Formula: C27H30N2O7 MolecularWeight: 494.5363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C27H30N2O7/c1-32-20-10-7-18(8-11-20)27(31)29-21-16-19(9-12-22(21)33-2)28-25(30)13-6-17-14-23(34-3)26(36-5)24(15-17)35-4/h7-12,14-16H,6,13H2,1-5H3,(H,28,30)(H,29,31)