N-(1,3-benzodioxol-5-yl)-2-[(3-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3-acetylanilino)-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(1,3-benzodioxol-5-yl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-11(20)12-3-2-4-13(7-12)18-9-17(21)19-14-5-6-15-16(8-14)23-10-22-15/h2-8,18H,9-10H2,1H3,(H,19,21)