2-[(4-methoxyphenyl)-(3-naphthalen-2-yloxypropyl)amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-(3-naphthalen-2-yloxypropyl)amino]ethanoic acid Openeye Name: 2-[4-methoxy-N-[3-(2-naphthyloxy)propyl]anilino]acetic acid CAS Name: 2-[4-methoxy-N-[3-(2-naphthalenyloxy)propyl]anilino]acetic acid IUPAC Name: 2-[4-methoxy-N-(3-naphthalen-2-yloxypropyl)anilino]acetic acid Traditional Name: 2-[4-methoxy-N-[3-(2-naphthoxy)propyl]anilino]acetic acid Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCOC2=CC3=CC=CC=C3C=C2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCOC2=CC3=CC=CC=C3C=C2)CC(=O)O

InChI

InChI=1S/C22H23NO4/c1-26-20-11-8-19(9-12-20)23(16-22(24)25)13-4-14-27-21-10-7-17-5-2-3-6-18(17)15-21/h2-3,5-12,15H,4,13-14,16H2,1H3,(H,24,25)