ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenyl]propanoate

Systemtic Name: ethyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenyl]propanoate Openeye Name: ethyl 3-[4-(2-ethoxy-2-oxo-ethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoate CAS Name: 3-[4-(2-ethoxy-2-oxoethoxy)-3-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-(2-ethoxy-2-oxoethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propanoate Traditional Name: 3-[4-(2-ethoxy-2-keto-ethoxy)-3-[[4-(4-phenylbutoxy)benzoyl]amino]phenyl]propionic acid ethyl ester Formula: C32H37NO7 MolecularWeight: 547.63868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=CC(=C(C=C1)OCC(=O)OCC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CCC1=CC(=C(C=C1)OCC(=O)OCC)NC(=O)C2=CC=C(C=C2)OCCCCC3=CC=CC=C3

InChI

InChI=1S/C32H37NO7/c1-3-37-30(34)20-14-25-13-19-29(40-23-31(35)38-4-2)28(22-25)33-32(36)26-15-17-27(18-16-26)39-21-9-8-12-24-10-6-5-7-11-24/h5-7,10-11,13,15-19,22H,3-4,8-9,12,14,20-21,23H2,1-2H3,(H,33,36)