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

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N,3-dimethyl-benzamide CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N,3-dimethylbenzamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N,3-dimethyl-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-12-9-14(19(23)20-2)5-6-15(12)21-18(22)8-4-13-3-7-16-17(10-13)25-11-24-16/h3,5-7,9-10H,4,8,11H2,1-2H3,(H,20,23)(H,21,22)