2-[[4-(3-imidazol-1-ylpropoxy)phenyl]methyl-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[4-(3-imidazol-1-ylpropoxy)phenyl]methyl-phenyl-amino]ethanoic acid Openeye Name: 2-[N-[[4-(3-imidazol-1-ylpropoxy)phenyl]methyl]anilino]acetic acid CAS Name: 2-[N-[[4-[3-(1-imidazolyl)propoxy]phenyl]methyl]anilino]acetic acid IUPAC Name: 2-[N-[[4-(3-imidazol-1-ylpropoxy)phenyl]methyl]anilino]acetic acid Traditional Name: 2-(N-[4-(3-imidazol-1-ylpropoxy)benzyl]anilino)acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCCCN3C=CN=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)OCCCN3C=CN=C3)CC(=O)O

InChI

InChI=1S/C21H23N3O3/c25-21(26)16-24(19-5-2-1-3-6-19)15-18-7-9-20(10-8-18)27-14-4-12-23-13-11-22-17-23/h1-3,5-11,13,17H,4,12,14-16H2,(H,25,26)