3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propanoic acid Openeye Name: 3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propanoic acid CAS Name: 3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propanoic acid IUPAC Name: 3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propanoic acid Traditional Name: 3-[2-(benzamidomethyl)-4-[3-(4-phenylphenoxy)propoxy]phenyl]propionic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=CC(=C(C=C3)CCC(=O)O)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCOC3=CC(=C(C=C3)CCC(=O)O)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31NO5/c34-31(35)19-15-26-14-18-30(22-28(26)23-33-32(36)27-10-5-2-6-11-27)38-21-7-20-37-29-16-12-25(13-17-29)24-8-3-1-4-9-24/h1-6,8-14,16-18,22H,7,15,19-21,23H2,(H,33,36)(H,34,35)