3,5-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[oxo-[4-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]anilino]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-3,5-dimethoxy-benzamide Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OC3=CC=CC(=C3)C(=O)NCC=C)OC

InChI

InChI=1S/C26H25N3O6/c1-4-12-27-24(30)17-6-5-7-21(13-17)35-20-10-8-19(9-11-20)28-26(32)29-25(31)18-14-22(33-2)16-23(15-18)34-3/h4-11,13-16H,1,12H2,2-3H3,(H,27,30)(H2,28,29,31,32)