4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17-8-11-21-20(16-17)25(14-15-28-21)23(27)13-12-22(26)24-18(2)9-10-19-6-4-3-5-7-19/h3-8,11,16,18H,9-10,12-15H2,1-2H3,(H,24,26)