2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl(piperonyl)amino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C20H23N3O4/c1-13-4-6-16(14(2)8-13)21-20(25)22-19(24)11-23(3)10-15-5-7-17-18(9-15)27-12-26-17/h4-9H,10-12H2,1-3H3,(H2,21,22,24,25)