N-[2,5-dimethoxy-4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(3-methoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(3-methoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-29-17-10-7-11-18(12-17)32-15-23(27)25-19-13-22(31-3)20(14-21(19)30-2)26-24(28)16-8-5-4-6-9-16/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)