N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19NO4/c24-22(23-18-9-10-20-21(14-18)26-12-11-25-20)17-7-4-8-19(13-17)27-15-16-5-2-1-3-6-16/h1-10,13-14H,11-12,15H2,(H,23,24)