6-(1-azanyl-2-phenyl-ethyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(1-azanyl-2-phenyl-ethyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(1-amino-2-phenyl-ethyl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(1-amino-2-phenylethyl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(1-amino-2-phenylethyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(1-amino-2-phenyl-ethyl)-4H-1,4-benzoxazin-3-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N2O2/c17-13(8-11-4-2-1-3-5-11)12-6-7-15-14(9-12)18-16(19)10-20-15/h1-7,9,13H,8,10,17H2,(H,18,19)