3-[2-[[2-(6-acetamidonaphthalen-2-yl)cyclopentyl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[[2-(6-acetamidonaphthalen-2-yl)cyclopentyl]methoxy]phenyl]propanoic acid Openeye Name: 3-[2-[[2-(6-acetamido-2-naphthyl)cyclopentyl]methoxy]phenyl]propanoic acid CAS Name: 3-[2-[[2-(6-acetamido-2-naphthalenyl)cyclopentyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[[2-(6-acetamidonaphthalen-2-yl)cyclopentyl]methoxy]phenyl]propanoic acid Traditional Name: 3-[2-[[2-(6-acetamido-2-naphthyl)cyclopentyl]methoxy]phenyl]propionic acid Formula: C27H29NO4 MolecularWeight: 431.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3CCCC3COC4=CC=CC=C4CCC(=O)O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3CCCC3COC4=CC=CC=C4CCC(=O)O

InChI

InChI=1S/C27H29NO4/c1-18(29)28-24-13-11-20-15-22(10-9-21(20)16-24)25-7-4-6-23(25)17-32-26-8-3-2-5-19(26)12-14-27(30)31/h2-3,5,8-11,13,15-16,23,25H,4,6-7,12,14,17H2,1H3,(H,28,29)(H,30,31)