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

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

Systemtic Name:2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide
Openeye Name:N-benzyl-2,2-dimethyl-3-oxo-N-phenethyl-4-(p-tolylmethyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-N-phenethyl-N-(phenylmethyl)-1,4-benzoxazine-6-carboxamide
IUPAC Name:N-benzyl-2,2-dimethyl-4-[(4-methylphenyl)methyl]-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide
Traditional Name:N-benzyl-3-keto-2,2-dimethyl-4-(4-methylbenzyl)-N-phenethyl-1,4-benzoxazine-6-carboxamide
Formula: C34H34N2O3
MolecularWeight: 518.64536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)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)CN2C3=C(C=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5)OC(C2=O)(C)C


InChI

InChI=1S/C34H34N2O3/c1-25-14-16-28(17-15-25)24-36-30-22-29(18-19-31(30)39-34(2,3)33(36)38)32(37)35(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


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