N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylallyloxy)benzamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-3-(2-methylallyloxy)benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C20H23NO4/c1-15(2)14-25-18-8-4-6-16(12-18)20(22)21-17-7-5-9-19(13-17)24-11-10-23-3/h4-9,12-13H,1,10-11,14H2,2-3H3,(H,21,22)