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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-hydroxyphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-hydroxyphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(4-hydroxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-hydroxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(4-hydroxyphenyl)formamide Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12N2O5/c18-8-17(11-2-4-12(19)5-3-11)15(20)16-10-1-6-13-14(7-10)22-9-21-13/h1-8,19H,9H2,(H,16,20)