ethyl 2-[4-[4-[2-(2-phenylethanoylamino)ethoxy]-3-propan-2-yl-phenyl]-2-propan-2-yl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[4-[2-(2-phenylethanoylamino)ethoxy]-3-propan-2-yl-phenyl]-2-propan-2-yl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-isopropyl-4-[3-isopropyl-4-[2-[(2-phenylacetyl)amino]ethoxy]phenyl]phenoxy]acetate CAS Name: 2-[4-[4-[2-[(1-oxo-2-phenylethyl)amino]ethoxy]-3-propan-2-ylphenyl]-2-propan-2-ylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[4-[2-[(2-phenylacetyl)amino]ethoxy]-3-propan-2-ylphenyl]-2-propan-2-ylphenoxy]acetate Traditional Name: 2-[2-isopropyl-4-[3-isopropyl-4-[2-[(2-phenylacetyl)amino]ethoxy]phenyl]phenoxy]acetic acid ethyl ester Formula: C32H39NO5 MolecularWeight: 517.65576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCNC(=O)CC3=CC=CC=C3)C(C)C)C(C)C

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OCCNC(=O)CC3=CC=CC=C3)C(C)C)C(C)C

InChI

InChI=1S/C32H39NO5/c1-6-36-32(35)21-38-30-15-13-26(20-28(30)23(4)5)25-12-14-29(27(19-25)22(2)3)37-17-16-33-31(34)18-24-10-8-7-9-11-24/h7-15,19-20,22-23H,6,16-18,21H2,1-5H3,(H,33,34)