N-(1,3-benzodioxol-5-yl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)amino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)amino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[benzyl(methyl)amino]propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC(=O)NC1=CC2=C(C=C1)OCO2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20(12-14-5-3-2-4-6-14)10-9-18(21)19-15-7-8-16-17(11-15)23-13-22-16/h2-8,11H,9-10,12-13H2,1H3,(H,19,21)