2,3-dimethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2,3-dimethoxy-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2,3-dimethoxy-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C19H21N3O4/c1-4-12-20-19(24)22-14-10-8-13(9-11-14)21-18(23)15-6-5-7-16(25-2)17(15)26-3/h4-11H,1,12H2,2-3H3,(H,21,23)(H2,20,22,24)