[4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(4-ethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(4-ethylphenyl)-4-oxidanylidene-butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(4-ethylphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethylphenyl)-4-oxobutanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(4-ethylphenyl)-4-oxobutanoate Traditional Name: 4-(4-ethylphenyl)-4-keto-butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO5/c1-3-18-8-10-19(11-9-18)23(28)16-17-25(29)32-21-14-12-20(13-15-21)27-26(30)22-6-4-5-7-24(22)31-2/h4-15H,3,16-17H2,1-2H3,(H,27,30)