2-[(2-methoxyphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(o-anisidino)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-14-8-7-13-19(20)23-15-21(25)24-18-12-6-5-11-17(18)22(26)16-9-3-2-4-10-16/h2-14,23H,15H2,1H3,(H,24,25)