3-(phenethylamino)-2H-1-benzoxepin-5-one

Systemtic Name: 3-(phenethylamino)-2H-1-benzoxepin-5-one Openeye Name: 3-(phenethylamino)-2H-1-benzoxepin-5-one CAS Name: 3-(phenethylamino)-2H-1-benzoxepin-5-one IUPAC Name: 3-(phenethylamino)-2H-1-benzoxepin-5-one Traditional Name: 3-(phenethylamino)-2H-1-benzoxepin-5-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)C2=CC=CC=C2O1)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC(=O)C2=CC=CC=C2O1)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-12-15(13-21-18-9-5-4-8-16(17)18)19-11-10-14-6-2-1-3-7-14/h1-9,12,19H,10-11,13H2