2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-2,2-dimethyl-3-oxo-4-[2-oxo-2-(p-tolyl)ethyl]-N-phenethyl-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-2,2-dimethyl-4-[2-(4-methylphenyl)-2-oxoethyl]-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-3-keto-4-[2-keto-2-(p-tolyl)ethyl]-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C3=C(C=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)OC(C2=O)(C)C

InChI

InChI=1S/C35H34N2O4/c1-25-14-16-28(17-15-25)31(38)24-37-30-22-29(18-19-32(30)41-35(2,3)34(37)40)33(39)36(23-27-12-8-5-9-13-27)21-20-26-10-6-4-7-11-26/h4-19,22H,20-21,23-24H2,1-3H3