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

Systemtic Name: 2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide Openeye Name: N-benzyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxo-ethyl]-3-oxo-1,4-benzoxazine-6-carboxamide CAS Name: 2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide IUPAC Name: N-benzyl-2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide Traditional Name: N-benzyl-3-keto-4-[2-keto-2-(p-toluidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)OC(C2=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CC=C4)OC(C2=O)(C)C

InChI

InChI=1S/C27H27N3O4/c1-18-9-12-21(13-10-18)29-24(31)17-30-22-15-20(11-14-23(22)34-27(2,3)26(30)33)25(32)28-16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3,(H,28,32)(H,29,31)