N-[3-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-4-allyloxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-4-allyloxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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