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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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