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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenoxyphenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-phenoxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5/c24-13-23(21(25)22-15-9-10-19-20(11-15)27-14-26-19)16-5-4-8-18(12-16)28-17-6-2-1-3-7-17/h1-13H,14H2,(H,22,25)