N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-[3-(2-pyridinyl)phenyl]formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H17N3O4/c25-14-24(17-5-3-4-15(12-17)18-6-1-2-9-22-18)21(26)23-16-7-8-19-20(13-16)28-11-10-27-19/h1-9,12-14H,10-11H2,(H,23,26)