3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-dimethylaminophenyl)propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-20(2)15-7-5-14(6-8-15)19-18(21)10-4-13-3-9-16-17(11-13)23-12-22-16/h3,5-9,11H,4,10,12H2,1-2H3,(H,19,21)