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

Systemtic Name: 4-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-2,2-dimethyl-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-4-[2-(3-methoxyphenyl)-2-oxo-ethyl]-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide CAS Name: 4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-4-[2-(3-methoxyphenyl)-2-oxoethyl]-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-3-keto-4-[2-keto-2-(3-methoxyphenyl)ethyl]-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide Formula: C35H34N2O5 MolecularWeight: 562.65486

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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(=CC=C5)OC)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(=CC=C5)OC)C

InChI

InChI=1S/C35H34N2O5/c1-35(2)34(40)37(24-31(38)27-15-10-16-29(21-27)41-3)30-22-28(17-18-32(30)42-35)33(39)36(23-26-13-8-5-9-14-26)20-19-25-11-6-4-7-12-25/h4-18,21-22H,19-20,23-24H2,1-3H3