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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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