3-[4-[3-[[(4-ethoxyphenyl)carbonyl-methyl-amino]methyl]phenyl]phenyl]-2-phenoxy-propanoic acid

Systemtic Name: 3-[4-[3-[[(4-ethoxyphenyl)carbonyl-methyl-amino]methyl]phenyl]phenyl]-2-phenoxy-propanoic acid Openeye Name: 3-[4-[3-[[(4-ethoxybenzoyl)-methyl-amino]methyl]phenyl]phenyl]-2-phenoxy-propanoic acid CAS Name: 3-[4-[3-[[[(4-ethoxyphenyl)-oxomethyl]-methylamino]methyl]phenyl]phenyl]-2-phenoxypropanoic acid IUPAC Name: 3-[4-[3-[[(4-ethoxybenzoyl)-methylamino]methyl]phenyl]phenyl]-2-phenoxypropanoic acid Traditional Name: 3-[4-[3-[[(4-ethoxybenzoyl)-methyl-amino]methyl]phenyl]phenyl]-2-phenoxy-propionic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)C3=CC=C(C=C3)CC(C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=CC=CC(=C2)C3=CC=C(C=C3)CC(C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C32H31NO5/c1-3-37-28-18-16-26(17-19-28)31(34)33(2)22-24-8-7-9-27(20-24)25-14-12-23(13-15-25)21-30(32(35)36)38-29-10-5-4-6-11-29/h4-20,30H,3,21-22H2,1-2H3,(H,35,36)