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

Systemtic Name: 4-(6-chloranyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-butanamide CAS Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 4-(6-chloro-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)CCC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H27ClN2O3/c1-16(8-9-18-6-4-3-5-7-18)25-22(27)12-13-23(28)26-15-17(2)29-21-11-10-19(24)14-20(21)26/h3-7,10-11,14,16-17H,8-9,12-13,15H2,1-2H3,(H,25,27)