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

Systemtic Name: 3-[[4-[1-(6-cyclohexylnaphthalen-2-yl)butyl]phenyl]carbonylamino]propanoic acid Openeye Name: 3-[[4-[1-(6-cyclohexyl-2-naphthyl)butyl]benzoyl]amino]propanoic acid CAS Name: 3-[[[4-[1-(6-cyclohexyl-2-naphthalenyl)butyl]phenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[[4-[1-(6-cyclohexylnaphthalen-2-yl)butyl]benzoyl]amino]propanoic acid Traditional Name: 3-[[4-[1-(6-cyclohexyl-2-naphthyl)butyl]benzoyl]amino]propionic acid Formula: C30H35NO3 MolecularWeight: 457.6038

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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)C4CCCCC4

Isomeric SMILES

CCCC(C1=CC=C(C=C1)C(=O)NCCC(=O)O)C2=CC3=C(C=C2)C=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H35NO3/c1-2-6-28(22-9-11-23(12-10-22)30(34)31-18-17-29(32)33)27-16-15-25-19-24(13-14-26(25)20-27)21-7-4-3-5-8-21/h9-16,19-21,28H,2-8,17-18H2,1H3,(H,31,34)(H,32,33)