N-[2-(3-methylphenoxy)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4/c1-13-5-4-6-14(11-13)24-10-9-20-18(22)12-17-19(23)21-15-7-2-3-8-16(15)25-17/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)(H,21,23)/t17-/m0/s1