ethyl 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-phenyl-methoxy]ethanoate

Systemtic Name: ethyl 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-phenyl-methoxy]ethanoate Openeye Name: ethyl 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-phenyl-methoxy]acetate CAS Name: 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)-1-oxopropyl]amino]phenyl]-phenylmethoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-phenylmethoxy]acetate Traditional Name: 2-[[3-[[2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]phenyl]-phenyl-methoxy]acetic acid ethyl ester Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C

Isomeric SMILES

CCOC(=O)COC(C1=CC=CC=C1)C2=CC(=CC=C2)NC(=O)C(CC3=CC=C(C=C3)O)NC(=O)C

InChI

InChI=1S/C28H30N2O6/c1-3-35-26(33)18-36-27(21-8-5-4-6-9-21)22-10-7-11-23(17-22)30-28(34)25(29-19(2)31)16-20-12-14-24(32)15-13-20/h4-15,17,25,27,32H,3,16,18H2,1-2H3,(H,29,31)(H,30,34)