N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-homopiperonyl-2-(3-methylbenzyl)oxy-benzamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO4/c1-17-5-4-6-19(13-17)15-27-21-8-3-2-7-20(21)24(26)25-12-11-18-9-10-22-23(14-18)29-16-28-22/h2-10,13-14H,11-12,15-16H2,1H3,(H,25,26)