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

Systemtic Name: 3-methoxy-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C19H20N2O3/c1-4-11-20-19(23)15-7-5-6-8-16(15)21-18(22)14-10-9-13(2)17(12-14)24-3/h4-10,12H,1,11H2,2-3H3,(H,20,23)(H,21,22)