2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoic acid

Systemtic Name: 2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanoic acid Openeye Name: 2-[4-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethoxy]phenyl]acetic acid CAS Name: 2-[4-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethoxy]phenyl]acetic acid IUPAC Name: 2-[4-[2-(1-naphthalen-1-ylethylamino)-2-oxoethoxy]phenyl]acetic acid Traditional Name: 2-[4-[2-keto-2-[1-(1-naphthyl)ethylamino]ethoxy]phenyl]acetic acid Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C22H21NO4/c1-15(19-8-4-6-17-5-2-3-7-20(17)19)23-21(24)14-27-18-11-9-16(10-12-18)13-22(25)26/h2-12,15H,13-14H2,1H3,(H,23,24)(H,25,26)