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

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

Systemtic Name:2,2-dimethyl-N-(4-methylphenyl)-4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:2,2-dimethyl-3-oxo-N-(p-tolyl)-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(4-methylphenyl)-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(4-methylphenyl)-4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-2,2-dimethyl-4-(4-methylbenzyl)-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
Formula: C26H26N2O3
MolecularWeight: 414.49624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C)OC(C2=O)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C)OC(C2=O)(C)C


InChI

InChI=1S/C26H26N2O3/c1-17-5-9-19(10-6-17)16-28-22-15-20(11-14-23(22)31-26(3,4)25(28)30)24(29)27-21-12-7-18(2)8-13-21/h5-15H,16H2,1-4H3,(H,27,29)


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