N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(phenoxymethyl)benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4)OC1

InChI

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