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

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[2-(3-methylphenoxy)ethyl]amino]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-5-4-6-16(9-14)26-8-7-23(3)12-21(25)22-18-11-20-19(27-13-28-20)10-17(18)15(2)24/h4-6,9-11H,7-8,12-13H2,1-3H3,(H,22,25)