2-[(2-methoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(o-anisidino)-N-(2-phenylphenyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-25-20-14-8-7-13-19(20)22-15-21(24)23-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-14,22H,15H2,1H3,(H,23,24)