2-[(2-ethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: 2-(2-ethoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-ethoxyanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(o-phenetidino)acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-2-27-22-11-7-6-10-21(22)24-16-23(26)25-19-12-14-20(15-13-19)28-17-18-8-4-3-5-9-18/h3-15,24H,2,16-17H2,1H3,(H,25,26)