3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-chloranyl-N,N-dimethyl-benzamide Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-chloro-N,N-dimethyl-benzamide CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-4-chloro-N,N-dimethylbenzamide IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-chloro-N,N-dimethylbenzamide Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-4-chloro-N,N-dimethyl-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)Cl)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19ClN2O4/c1-22(2)19(24)13-5-6-14(20)15(10-13)21-18(23)8-4-12-3-7-16-17(9-12)26-11-25-16/h3,5-7,9-10H,4,8,11H2,1-2H3,(H,21,23)