2-[2-(2-methylphenoxy)ethanoyl-(phenylmethyl)amino]benzoate

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoyl-(phenylmethyl)amino]benzoate Openeye Name: 2-[benzyl-[2-(2-methylphenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]-(phenylmethyl)amino]benzoate IUPAC Name: 2-[benzyl-[2-(2-methylphenoxy)acetyl]amino]benzoate Traditional Name: 2-[benzyl-[2-(2-methylphenoxy)acetyl]amino]benzoate Formula: C23H20NO4- MolecularWeight: 374.4092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-17-9-5-8-14-21(17)28-16-22(25)24(15-18-10-3-2-4-11-18)20-13-7-6-12-19(20)23(26)27/h2-14H,15-16H2,1H3,(H,26,27)/p-1