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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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