3-[[4-[1-(6-butoxynaphthalen-2-yl)-2-phenyl-ethyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[1-(6-butoxynaphthalen-2-yl)-2-phenyl-ethyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(6-butoxy-2-naphthyl)-2-phenyl-ethyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[1-(6-butoxy-2-naphthalenyl)-2-phenylethyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(6-butoxynaphthalen-2-yl)-2-phenylethyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(6-butoxy-2-naphthyl)-2-phenyl-ethyl]benzoyl]amino]propionic acid Formula: C32H33NO4 MolecularWeight: 495.60872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C=C(C=C2)C(CC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCC(=O)O

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C=C(C=C2)C(CC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCC(=O)O

InChI

InChI=1S/C32H33NO4/c1-2-3-19-37-29-16-15-26-21-28(14-13-27(26)22-29)30(20-23-7-5-4-6-8-23)24-9-11-25(12-10-24)32(36)33-18-17-31(34)35/h4-16,21-22,30H,2-3,17-20H2,1H3,(H,33,36)(H,34,35)