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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-ethylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethylphenyl)formamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-2-12-4-3-5-14(8-12)19(10-20)17(21)18-13-6-7-15-16(9-13)23-11-22-15/h3-10H,2,11H2,1H3,(H,18,21)