N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-methoxyphenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-methoxyphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-methoxyphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-methoxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-methoxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-methoxyphenyl)formamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)N(C=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H14N2O5/c1-21-13-5-3-12(4-6-13)18(9-19)16(20)17-11-2-7-14-15(8-11)23-10-22-14/h2-9H,10H2,1H3,(H,17,20)