3-[3-(6-acetamidonaphthalen-2-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid

Systemtic Name: 3-[3-(6-acetamidonaphthalen-2-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Openeye Name: 3-[3-(6-acetamido-2-naphthyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid CAS Name: 3-[3-(6-acetamido-2-naphthalenyl)-4-(cyclopentylmethoxy)phenyl]propanoic acid IUPAC Name: 3-[3-(6-acetamidonaphthalen-2-yl)-4-(cyclopentylmethoxy)phenyl]propanoic acid Traditional Name: 3-[3-(6-acetamido-2-naphthyl)-4-(cyclopentylmethoxy)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)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=C(C=C2)C3=C(C=CC(=C3)CCC(=O)O)OCC4CCCC4

InChI

InChI=1S/C27H29NO4/c1-18(29)28-24-11-10-21-15-23(9-8-22(21)16-24)25-14-19(7-13-27(30)31)6-12-26(25)32-17-20-4-2-3-5-20/h6,8-12,14-16,20H,2-5,7,13,17H2,1H3,(H,28,29)(H,30,31)