8-azanyl-2-methyl-4-phenethyl-1,4-benzoxazin-3-one

Systemtic Name: 8-azanyl-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Openeye Name: 8-amino-2-methyl-4-phenethyl-1,4-benzoxazin-3-one CAS Name: 8-amino-2-methyl-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: 8-amino-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Traditional Name: 8-amino-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C(=CC=C2)N)CCC3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C(=CC=C2)N)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c1-12-17(20)19(11-10-13-6-3-2-4-7-13)15-9-5-8-14(18)16(15)21-12/h2-9,12H,10-11,18H2,1H3