3-methoxy-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-methoxy-4-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)OC

InChI

InChI=1S/C19H21N3O3/c1-4-11-20-19(24)22-16-9-7-15(8-10-16)21-18(23)14-6-5-13(2)17(12-14)25-3/h4-10,12H,1,11H2,2-3H3,(H,21,23)(H2,20,22,24)