3-[[4-[1-[6-(3-chlorophenyl)naphthalen-2-yl]butyl]phenyl]carbonylamino]propanoic acid

Systemtic Name: 3-[[4-[1-[6-(3-chlorophenyl)naphthalen-2-yl]butyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-[6-(3-chlorophenyl)-2-naphthyl]butyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[1-[6-(3-chlorophenyl)-2-naphthalenyl]butyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-[6-(3-chlorophenyl)naphthalen-2-yl]butyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-[6-(3-chlorophenyl)-2-naphthyl]butyl]benzoyl]amino]propionic acid Formula: C30H28ClNO3 MolecularWeight: 486.00122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)C2=CC3=C(C=C2)C=C(C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H28ClNO3/c1-2-4-28(20-7-9-21(10-8-20)30(35)32-16-15-29(33)34)26-14-13-24-17-23(11-12-25(24)18-26)22-5-3-6-27(31)19-22/h3,5-14,17-19,28H,2,4,15-16H2,1H3,(H,32,35)(H,33,34)