2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13-8-9-17-16(10-13)21(19(23)12-24-17)11-18(22)20-14(2)15-6-4-3-5-7-15/h3-10,14H,11-12H2,1-2H3,(H,20,22)/t14-/m1/s1