2-ethoxy-3-[4-[1-[2-(4-ethylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyphenyl]propanoic acid

Systemtic Name: 2-ethoxy-3-[4-[1-[2-(4-ethylphenyl)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxyphenyl]propanoic acid Openeye Name: 3-[4-[1-benzyl-2-[2-(4-ethylphenyl)ethylamino]-2-oxo-ethoxy]phenyl]-2-ethoxy-propanoic acid CAS Name: 2-ethoxy-3-[4-[1-[2-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]oxyphenyl]propanoic acid IUPAC Name: 2-ethoxy-3-[4-[1-[2-(4-ethylphenyl)ethylamino]-1-oxo-3-phenylpropan-2-yl]oxyphenyl]propanoic acid Traditional Name: 3-[4-[1-benzyl-2-[2-(4-ethylphenyl)ethylamino]-2-keto-ethoxy]phenyl]-2-ethoxy-propionic acid Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)OC3=CC=C(C=C3)CC(C(=O)O)OCC

InChI

InChI=1S/C30H35NO5/c1-3-22-10-12-23(13-11-22)18-19-31-29(32)27(20-24-8-6-5-7-9-24)36-26-16-14-25(15-17-26)21-28(30(33)34)35-4-2/h5-17,27-28H,3-4,18-21H2,1-2H3,(H,31,32)(H,33,34)