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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=CC(=O)C3=CC=CC=C3OC2

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=CC(=O)C3=CC=CC=C3OC2

InChI

InChI=1S/C18H17NO2/c1-13(14-7-3-2-4-8-14)19-15-11-17(20)16-9-5-6-10-18(16)21-12-15/h2-11,13,19H,12H2,1H3