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

Systemtic Name: 3-[[4-[1-(6-methoxynaphthalen-2-yl)-2-phenyl-ethyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(6-methoxy-2-naphthyl)-2-phenyl-ethyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[1-(6-methoxy-2-naphthalenyl)-2-phenylethyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(6-methoxynaphthalen-2-yl)-2-phenylethyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(6-methoxy-2-naphthyl)-2-phenyl-ethyl]benzoyl]amino]propionic acid Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H27NO4/c1-34-26-14-13-23-18-25(12-11-24(23)19-26)27(17-20-5-3-2-4-6-20)21-7-9-22(10-8-21)29(33)30-16-15-28(31)32/h2-14,18-19,27H,15-17H2,1H3,(H,30,33)(H,31,32)