N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[1-(4-methoxyphenyl)ethyl]benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-4-12-23-18-7-5-6-16(13-18)19(21)20-14(2)15-8-10-17(22-3)11-9-15/h4-11,13-14H,1,12H2,2-3H3,(H,20,21)