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

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

Isomeric SMILES

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

InChI

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