3-[(phenylmethyl)amino]-3,4-dihydro-2H-1-benzoxepin-5-one

Systemtic Name: 3-[(phenylmethyl)amino]-3,4-dihydro-2H-1-benzoxepin-5-one Openeye Name: 3-(benzylamino)-3,4-dihydro-2H-1-benzoxepin-5-one CAS Name: 3-[(phenylmethyl)amino]-3,4-dihydro-2H-1-benzoxepin-5-one IUPAC Name: 3-(benzylamino)-3,4-dihydro-2H-1-benzoxepin-5-one Traditional Name: 3-(benzylamino)-3,4-dihydro-2H-1-benzoxepin-5-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(COC2=CC=CC=C2C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-16-10-14(18-11-13-6-2-1-3-7-13)12-20-17-9-5-4-8-15(16)17/h1-9,14,18H,10-12H2