2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; 2-[3-(phenylcarbonyl)phenyl]propanoic acid

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; 2-[3-(phenylcarbonyl)phenyl]propanoic acid Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; 2-(3-benzoylphenyl)propanoic acid CAS Name: 2-(3-benzoylphenyl)propanoic acid; 2-(diphenylmethyl)oxy-N,N-dimethylethanamine IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; 2-(3-benzoylphenyl)propanoic acid Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; 2-(3-benzoylphenyl)propionic acid Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO.C16H14O3/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12/h3-12,17H,13-14H2,1-2H3;2-11H,1H3,(H,18,19)