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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethyl-propanamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-phenethylpropanamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-phenethyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14-8-9-18-17(12-14)22(19(23)13-25-18)15(2)20(24)21-11-10-16-6-4-3-5-7-16/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,24)