2-[2-ethoxy-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(3-methylphenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-ethoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-ethoxy-4-[(3-methylanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-ethoxy-4-(m-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=CC(=C2)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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