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

Systemtic Name: 4-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-4-[2-(4-chlorophenyl)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-4-[2-(4-chlorophenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-4-[2-(4-chlorophenyl)-2-keto-ethyl]-3-keto-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide Formula: C34H31ClN2O4 MolecularWeight: 567.07394

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1(C(=O)N(C2=C(O1)C=CC(=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)CC(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C34H31ClN2O4/c1-34(2)33(40)37(23-30(38)26-13-16-28(35)17-14-26)29-21-27(15-18-31(29)41-34)32(39)36(22-25-11-7-4-8-12-25)20-19-24-9-5-3-6-10-24/h3-18,21H,19-20,22-23H2,1-2H3