N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenyl-propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenyl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenyl-propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenylpropanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-diphenyl-propionamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO3/c26-24(25-20-12-13-22-23(16-20)28-15-7-14-27-22)17-21(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-13,16,21H,7,14-15,17H2,(H,25,26)