N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl(o-tolylmethyl)amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[methyl-(2-methylbenzyl)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21N3O4/c1-13-5-3-4-6-14(13)10-22(2)11-18(23)21-19(24)20-15-7-8-16-17(9-15)26-12-25-16/h3-9H,10-12H2,1-2H3,(H2,20,21,23,24)