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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(m-tolylmethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-methylbenzyl)oxy-benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19NO4/c1-15-5-4-6-16(11-15)13-25-19-8-3-2-7-18(19)22(24)23-17-9-10-20-21(12-17)27-14-26-20/h2-12H,13-14H2,1H3,(H,23,24)