2-[(4-methoxyphenyl)methyl-(2-phenoxyethanoyl)amino]benzoate

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(2-phenoxyethanoyl)amino]benzoate Openeye Name: 2-[(4-methoxyphenyl)methyl-(2-phenoxyacetyl)amino]benzoate CAS Name: 2-[(4-methoxyphenyl)methyl-(1-oxo-2-phenoxyethyl)amino]benzoate IUPAC Name: 2-[(4-methoxyphenyl)methyl-(2-phenoxyacetyl)amino]benzoate Traditional Name: 2-[p-anisyl-(2-phenoxyacetyl)amino]benzoate Formula: C23H20NO5- MolecularWeight: 390.4086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)[O-])C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)[O-])C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-28-18-13-11-17(12-14-18)15-24(21-10-6-5-9-20(21)23(26)27)22(25)16-29-19-7-3-2-4-8-19/h2-14H,15-16H2,1H3,(H,26,27)/p-1