N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4,5-dimethoxy-benzamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4,5-dimethoxy-benzamide Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H24N2O6/c1-4-7-16-12-17(13-23(31-2)24(16)32-3)25(29)28-20-9-6-5-8-19(20)26(30)27-18-10-11-21-22(14-18)34-15-33-21/h4-6,8-14H,1,7,15H2,2-3H3,(H,27,30)(H,28,29)