2-[[6-(1-phenylpentoxy)naphthalen-2-yl]methylamino]butanoic acid

Systemtic Name: 2-[[6-(1-phenylpentoxy)naphthalen-2-yl]methylamino]butanoic acid Openeye Name: 2-[[6-(1-phenylpentoxy)-2-naphthyl]methylamino]butanoic acid CAS Name: 2-[[6-(1-phenylpentoxy)-2-naphthalenyl]methylamino]butanoic acid IUPAC Name: 2-[[6-(1-phenylpentoxy)naphthalen-2-yl]methylamino]butanoic acid Traditional Name: 2-[[6-(1-phenylpentoxy)-2-naphthyl]methylamino]butyric acid Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CNC(CC)C(=O)O

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2=CC3=C(C=C2)C=C(C=C3)CNC(CC)C(=O)O

InChI

InChI=1S/C26H31NO3/c1-3-5-11-25(20-9-7-6-8-10-20)30-23-15-14-21-16-19(12-13-22(21)17-23)18-27-24(4-2)26(28)29/h6-10,12-17,24-25,27H,3-5,11,18H2,1-2H3,(H,28,29)