2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenyl-acetamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenylacetamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-2-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(C3=CC=CC=C3)C(=O)N

InChI

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