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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-methyl-N-(2-methylbenzyl)acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C[C@H]2C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O3/c1-13-7-3-4-8-14(13)12-21(2)18(22)11-17-19(23)20-15-9-5-6-10-16(15)24-17/h3-10,17H,11-12H2,1-2H3,(H,20,23)/t17-/m0/s1