N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[benzyl(ethyl)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H22N2O4/c1-3-22(11-15-7-5-4-6-8-15)12-20(24)21-17-10-19-18(25-13-26-19)9-16(17)14(2)23/h4-10H,3,11-13H2,1-2H3,(H,21,24)