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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate
Traditional Name:2-[(4-isopropoxybenzoyl)amino]acetic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C28H30N2O5
MolecularWeight: 474.5482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H30N2O5/c1-18(2)34-23-14-12-22(13-15-23)27(32)29-17-25(31)35-26(21-8-6-5-7-9-21)28(33)30-24-16-19(3)10-11-20(24)4/h5-16,18,26H,17H2,1-4H3,(H,29,32)(H,30,33)


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