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

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(2-ethoxyanilino)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(o-phenetidino)-N-(2-phenoxyphenyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-20-14-8-6-12-18(20)23-16-22(25)24-19-13-7-9-15-21(19)27-17-10-4-3-5-11-17/h3-15,23H,2,16H2,1H3,(H,24,25)