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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c25-23(24-15-18-9-10-21-22(13-18)27-12-11-26-21)19-7-4-8-20(14-19)28-16-17-5-2-1-3-6-17/h1-10,13-14H,11-12,15-16H2,(H,24,25)