3-methoxy-N-[(4-methylphenyl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-(p-tolylmethyl)benzamide CAS Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(4-methylphenyl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-(4-methylbenzyl)benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

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