2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[methyl(piperonyl)amino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H25N3O4/c1-17-6-5-7-19(12-17)26-25(30)20-8-3-4-9-21(20)27-24(29)15-28(2)14-18-10-11-22-23(13-18)32-16-31-22/h3-13H,14-16H2,1-2H3,(H,26,30)(H,27,29)