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

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [4-(o-anisoylamino)phenyl] ester Formula: C26H25NO6 MolecularWeight: 447.4798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H25NO6/c1-3-32-20-12-8-18(9-13-20)23(28)16-17-25(29)33-21-14-10-19(11-15-21)27-26(30)22-6-4-5-7-24(22)31-2/h4-15H,3,16-17H2,1-2H3,(H,27,30)