2-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[(7-chloro-1,3-benzodioxol-5-yl)methyl-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H21ClN2O3/c1-3-14-6-4-5-7-16(14)21-18(23)11-22(2)10-13-8-15(20)19-17(9-13)24-12-25-19/h4-9H,3,10-12H2,1-2H3,(H,21,23)