2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-2-morpholin-4-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-morpholino-N-(o-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-2-(4-morpholinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-2-morpholin-4-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-morpholino-N-(o-tolyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C20H22N2O4/c1-14-4-2-3-5-16(14)21-20(23)19(22-8-10-24-11-9-22)15-6-7-17-18(12-15)26-13-25-17/h2-7,12,19H,8-11,13H2,1H3,(H,21,23)