N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(o-tolylmethoxy)phenyl]prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[3-methoxy-4-(2-methylbenzyl)oxy-phenyl]acrylamide Formula: C25H23NO5 MolecularWeight: 417.45382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H23NO5/c1-17-5-3-4-6-19(17)15-29-21-10-7-18(13-23(21)28-2)8-12-25(27)26-20-9-11-22-24(14-20)31-16-30-22/h3-14H,15-16H2,1-2H3,(H,26,27)