1-azanyl-2-phenethyl-2H-3,1-benzoxazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2N(C3=CC=CC=C3C(=O)O2)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2N(C3=CC=CC=C3C(=O)O2)N

InChI

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