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

Systemtic Name: N-[2,5-dimethoxy-4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-[(3-methoxyphenyl)methoxy]-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[2-[(3-methoxyphenyl)methoxy]propanoylamino]phenyl]benzamide Traditional Name: N-[4-(2-m-anisyloxypropanoylamino)-2,5-dimethoxy-phenyl]benzamide Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C(=C1)OC)NC(=O)C2=CC=CC=C2)OC)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H28N2O6/c1-17(34-16-18-9-8-12-20(13-18)31-2)25(29)27-21-14-24(33-4)22(15-23(21)32-3)28-26(30)19-10-6-5-7-11-19/h5-15,17H,16H2,1-4H3,(H,27,29)(H,28,30)