4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(diphenylmethyl)butanamide

Systemtic Name: 4-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: 4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-benzhydryl-4-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)butyramide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O3/c1-29(2,3)23-16-17-25-24(19-23)31(27(33)20-34-25)18-10-15-26(32)30-28(21-11-6-4-7-12-21)22-13-8-5-9-14-22/h4-9,11-14,16-17,19,28H,10,15,18,20H2,1-3H3,(H,30,32)