2-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]phenyl]ethanoic acid Openeye Name: 2-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]phenyl]acetic acid CAS Name: 2-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]phenyl]acetic acid IUPAC Name: 2-[4-[(3-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]phenyl]acetic acid Traditional Name: 2-[4-[m-anisyl-(4-nitrobenzyl)amino]phenyl]acetic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)CC(=O)O

InChI

InChI=1S/C23H22N2O5/c1-30-22-4-2-3-19(13-22)16-24(15-18-7-11-21(12-8-18)25(28)29)20-9-5-17(6-10-20)14-23(26)27/h2-13H,14-16H2,1H3,(H,26,27)