3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-19(18-9-5-4-6-10-18)24-22(26)13-14-25-20-11-7-8-12-21(20)28-17(3)23(25)27/h4-12,16-17,19H,13-15H2,1-3H3,(H,24,26)