3-(1,3-benzodioxol-5-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO4/c1-12(20)14-4-6-15(7-5-14)19-18(21)9-3-13-2-8-16-17(10-13)23-11-22-16/h2,4-8,10H,3,9,11H2,1H3,(H,19,21)