2-[(3-methylphenyl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(m-tolylmethoxy)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(3-methylbenzyl)oxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C18H19NO2/c1-3-11-19-18(20)16-9-4-5-10-17(16)21-13-15-8-6-7-14(2)12-15/h3-10,12H,1,11,13H2,2H3,(H,19,20)