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4-[3-[[(4-chlorophenyl)carbonyl-phenethyl-amino]methyl]phenyl]benzoic acid
4-[3-[[(4-chlorophenyl)carbonyl-phenethyl-amino]methyl]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC2=CC=CC(=C2)C3=CC=C(C=C3)C(=O)O)C(=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C29H24ClNO3/c30-27-15-13-24(14-16-27)28(32)31(18-17-21-5-2-1-3-6-21)20-22-7-4-8-26(19-22)23-9-11-25(12-10-23)29(33)34/h1-16,19H,17-18,20H2,(H,33,34)
Other Product
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