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

Systemtic Name: 4-(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(6-acetyl-3-keto-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCCN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-17(10-11-19-7-4-3-5-8-19)25-23(28)9-6-14-26-21-15-20(18(2)27)12-13-22(21)30-16-24(26)29/h3-5,7-8,12-13,15,17H,6,9-11,14,16H2,1-2H3,(H,25,28)