2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenylacetamide Traditional Name: 2-(1,3-benzodioxol-5-ylamino)-N-ethyl-N-phenyl-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O3/c1-2-19(14-6-4-3-5-7-14)17(20)11-18-13-8-9-15-16(10-13)22-12-21-15/h3-10,18H,2,11-12H2,1H3