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

Systemtic Name: 2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-3-keto-4-[2-keto-2-(p-toluidino)ethyl]-2,2-dimethyl-N-phenethyl-1,4-benzoxazine-6-carboxamide Formula: C35H35N3O4 MolecularWeight: 561.6701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=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)NC(=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/C35H35N3O4/c1-25-14-17-29(18-15-25)36-32(39)24-38-30-22-28(16-19-31(30)42-35(2,3)34(38)41)33(40)37(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,(H,36,39)