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

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

Systemtic Name:2,2-dimethyl-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-propan-2-yl-1,4-benzoxazine-6-carboxamide
Openeye Name:N-isopropyl-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-propan-2-yl-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-4-[2-(4-methylanilino)-2-oxoethyl]-3-oxo-N-propan-2-yl-1,4-benzoxazine-6-carboxamide
Traditional Name:N-isopropyl-3-keto-4-[2-keto-2-(p-toluidino)ethyl]-2,2-dimethyl-1,4-benzoxazine-6-carboxamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O4/c1-14(2)24-21(28)16-8-11-19-18(12-16)26(22(29)23(4,5)30-19)13-20(27)25-17-9-6-15(3)7-10-17/h6-12,14H,13H2,1-5H3,(H,24,28)(H,25,27)


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