2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanoylamino]benzoic acid Openeye Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]benzoic acid CAS Name: 2-[[2-(4-methoxy-N-(phenylmethyl)anilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-(N-benzyl-4-methoxyanilino)acetyl]amino]benzoic acid Traditional Name: 2-[[2-(N-benzyl-4-methoxy-anilino)acetyl]amino]benzoic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H22N2O4/c1-29-19-13-11-18(12-14-19)25(15-17-7-3-2-4-8-17)16-22(26)24-21-10-6-5-9-20(21)23(27)28/h2-14H,15-16H2,1H3,(H,24,26)(H,27,28)