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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethynylphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethynylphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-ethynylphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethynylphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethynylphenyl)formamide Formula: C17H12N2O4 MolecularWeight: 308.28818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C#CC1=CC(=CC=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H12N2O4/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/h1,3-10H,11H2,(H,18,21)