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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-phenoxyphenyl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-N-(3-phenoxyphenyl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-N-(3-phenoxyphenyl)formamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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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)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

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