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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c20-18(10-7-14-5-2-1-3-6-14)19-15-8-9-16-17(13-15)22-12-4-11-21-16/h1-3,5-6,8-9,13H,4,7,10-12H2,(H,19,20)