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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2,3-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(ethyl)amino]-N-[(2,3-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-[ethyl(piperonyl)amino]acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)NC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H25N3O4/c1-4-24(11-16-8-9-18-19(10-16)28-13-27-18)12-20(25)23-21(26)22-17-7-5-6-14(2)15(17)3/h5-10H,4,11-13H2,1-3H3,(H2,22,23,25,26)