4-[[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]methyl]benzoic acid

Systemtic Name: 4-[[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]methyl]benzoic acid Openeye Name: 4-[[[4-(p-tolylmethoxy)phenyl]methylamino]methyl]benzoic acid CAS Name: 4-[[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]methyl]benzoic acid IUPAC Name: 4-[[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]methyl]benzoic acid Traditional Name: 4-[[[4-(4-methylbenzyl)oxybenzyl]amino]methyl]benzoic acid Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H23NO3/c1-17-2-4-20(5-3-17)16-27-22-12-8-19(9-13-22)15-24-14-18-6-10-21(11-7-18)23(25)26/h2-13,24H,14-16H2,1H3,(H,25,26)