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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(methyl)amino]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-19(10-13-5-3-2-4-6-13)11-17(20)18-14-7-8-15-16(9-14)22-12-21-15/h2-9H,10-12H2,1H3,(H,18,20)