4-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 4-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 4-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19-8-15-25-24(16-19)29(26(30)18-32-25)17-22-11-13-23(14-12-22)27(31)28-20(2)9-10-21-6-4-3-5-7-21/h3-8,11-16,20H,9-10,17-18H2,1-2H3,(H,28,31)