2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-(p-toluidinomethyl)phenoxy]-N-phenyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-3-28-23-15-19(16-25-20-12-9-18(2)10-13-20)11-14-22(23)29-17-24(27)26-21-7-5-4-6-8-21/h4-15,25H,3,16-17H2,1-2H3,(H,26,27)