2-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-(p-tolylmethyl)phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[(4-methylphenyl)methyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[(4-methylphenyl)methyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-(4-methylbenzyl)phenyl]carbamoyl]benzoic acid Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C22H19NO3/c1-15-6-8-16(9-7-15)14-17-10-12-18(13-11-17)23-21(24)19-4-2-3-5-20(19)22(25)26/h2-13H,14H2,1H3,(H,23,24)(H,25,26)