3-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenethyl-phenyl]propanoic acid

Systemtic Name: 3-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenethyl-phenyl]propanoic acid Openeye Name: 3-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenethyl-phenyl]propanoic acid CAS Name: 3-[2-[[(3-methyl-1-phenylbutyl)amino]-oxomethyl]-4-phenethylphenyl]propanoic acid IUPAC Name: 3-[2-[(3-methyl-1-phenylbutyl)carbamoyl]-4-phenethylphenyl]propanoic acid Traditional Name: 3-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-phenethyl-phenyl]propionic acid Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)CCC3=CC=CC=C3)CCC(=O)O

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)CCC3=CC=CC=C3)CCC(=O)O

InChI

InChI=1S/C29H33NO3/c1-21(2)19-27(25-11-7-4-8-12-25)30-29(33)26-20-23(14-13-22-9-5-3-6-10-22)15-16-24(26)17-18-28(31)32/h3-12,15-16,20-21,27H,13-14,17-19H2,1-2H3,(H,30,33)(H,31,32)