N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethanoylphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethanoylphenyl)methanamide Openeye Name: N-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)formamide CAS Name: N-(3-acetylphenyl)-N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]formamide IUPAC Name: N-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)formamide Traditional Name: N-(3-acetylphenyl)-N-(1,3-benzodioxol-5-ylcarbamoyl)formamide Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O5/c1-11(21)12-3-2-4-14(7-12)19(9-20)17(22)18-13-5-6-15-16(8-13)24-10-23-15/h2-9H,10H2,1H3,(H,18,22)