2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propanamide

Systemtic Name: 2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propanamide Openeye Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propanamide CAS Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propanamide IUPAC Name: 2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propanamide Traditional Name: 2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]-N-(1-phenylbutyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)NC2=CC3=C(C=C2)OC(C(=O)N3)C

InChI

InChI=1S/C22H27N3O3/c1-4-8-18(16-9-6-5-7-10-16)24-21(26)14(2)23-17-11-12-20-19(13-17)25-22(27)15(3)28-20/h5-7,9-15,18,23H,4,8H2,1-3H3,(H,24,26)(H,25,27)