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

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: 3-allyl-N-[2-(allylcarbamoyl)phenyl]-4,5-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: 3-allyl-N-[2-(allylcarbamoyl)phenyl]-4,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C22H24N2O4/c1-5-9-15-13-16(14-19(27-3)20(15)28-4)21(25)24-18-11-8-7-10-17(18)22(26)23-12-6-2/h5-8,10-11,13-14H,1-2,9,12H2,3-4H3,(H,23,26)(H,24,25)