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[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate

Systemtic Name:[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-oxidanylidene-4-(4-phenylphenyl)butanoate
Openeye Name:[2-(3-methoxyanilino)-2-oxo-ethyl] 4-oxo-4-(4-phenylphenyl)butanoate
CAS Name:4-oxo-4-(4-phenylphenyl)butanoic acid [2-(3-methoxyanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyanilino)-2-oxoethyl] 4-oxo-4-(4-phenylphenyl)butanoate
Traditional Name:4-keto-4-(4-phenylphenyl)butyric acid [2-keto-2-(m-anisidino)ethyl] ester
Formula: C25H23NO5
MolecularWeight: 417.45382
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C25H23NO5/c1-30-22-9-5-8-21(16-22)26-24(28)17-31-25(29)15-14-23(27)20-12-10-19(11-13-20)18-6-3-2-4-7-18/h2-13,16H,14-15,17H2,1H3,(H,26,28)


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