2-[(2-methylphenyl)amino]-N-(2-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

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