2-azanyl-1-(1-phenylethyl)-2H-3,1-benzoxazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(OC(=O)C3=CC=CC=C32)N

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(OC(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2O2/c1-11(12-7-3-2-4-8-12)18-14-10-6-5-9-13(14)15(19)20-16(18)17/h2-11,16H,17H2,1H3