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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2)OCO3

InChI

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