2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-13-7-8-16-15(11-13)21-19(23)17(24-16)12-18(22)20-10-9-14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3,(H,20,22)(H,21,23)