N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenylpropanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenylpropanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-phenyl-propionamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CCC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CCC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C18H18ClNO3/c19-14-11-16-17(23-10-4-9-22-16)12-15(14)20-18(21)8-7-13-5-2-1-3-6-13/h1-3,5-6,11-12H,4,7-10H2,(H,20,21)