2-[(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]benzoate

Systemtic Name: 2-[(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)ethanoyl]amino]benzoate Openeye Name: 2-[(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]benzoate CAS Name: 2-[(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[(4-methoxyphenyl)methyl-[2-(2-methylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]-p-anisyl-amino]benzoate Formula: C24H22NO5- MolecularWeight: 404.43518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N(CC2=CC=C(C=C2)OC)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C24H23NO5/c1-17-7-3-6-10-22(17)30-16-23(26)25(15-18-11-13-19(29-2)14-12-18)21-9-5-4-8-20(21)24(27)28/h3-14H,15-16H2,1-2H3,(H,27,28)/p-1