2-[methyl(phenyl)amino]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(2-phenoxyphenyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=CC=C3

InChI

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