(2S)-6-azanyl-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-azanyl-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Openeye Name: (2S)-6-amino-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one CAS Name: (2S)-6-amino-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-amino-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Traditional Name: (2S)-6-amino-2-ethyl-4-[2-(4-methylphenoxy)ethyl]-1,4-benzoxazin-3-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)N)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H]1C(=O)N(C2=C(O1)C=CC(=C2)N)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O3/c1-3-17-19(22)21(16-12-14(20)6-9-18(16)24-17)10-11-23-15-7-4-13(2)5-8-15/h4-9,12,17H,3,10-11,20H2,1-2H3/t17-/m0/s1