ethyl 2-[[3,5-dimethyl-4-[4-oxidanyl-3-(3-phenylpropanoylamino)phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3,5-dimethyl-4-[4-oxidanyl-3-(3-phenylpropanoylamino)phenoxy]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-[4-hydroxy-3-(3-phenylpropanoylamino)phenoxy]-3,5-dimethyl-anilino]-2-oxo-acetate CAS Name: 2-[4-[4-hydroxy-3-[(1-oxo-3-phenylpropyl)amino]phenoxy]-3,5-dimethylanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-hydroxy-3-(3-phenylpropanoylamino)phenoxy]-3,5-dimethylanilino]-2-oxoacetate Traditional Name: 2-[4-[3-(hydrocinnamoylamino)-4-hydroxy-phenoxy]-3,5-dimethyl-anilino]-2-keto-acetic acid ethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C(=C1)C)OC2=CC(=C(C=C2)O)NC(=O)CCC3=CC=CC=C3)C

InChI

InChI=1S/C27H28N2O6/c1-4-34-27(33)26(32)28-20-14-17(2)25(18(3)15-20)35-21-11-12-23(30)22(16-21)29-24(31)13-10-19-8-6-5-7-9-19/h5-9,11-12,14-16,30H,4,10,13H2,1-3H3,(H,28,32)(H,29,31)