N-[(3-phenoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-phenoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-phenoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[oxo-(3-phenoxyanilino)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-phenoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-phenoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-21(15-9-10-19-20(13-15)28-12-11-27-19)24-22(26)23-16-5-4-8-18(14-16)29-17-6-2-1-3-7-17/h1-10,13-14H,11-12H2,(H2,23,24,25,26)