N-[4-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-4-allyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-4-allyloxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC=C

InChI

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