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

Systemtic Name: 2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-(p-toluidinomethyl)phenoxy]acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)C)OCC(=O)N

InChI

InChI=1S/C18H22N2O3/c1-3-22-17-10-14(6-9-16(17)23-12-18(19)21)11-20-15-7-4-13(2)5-8-15/h4-10,20H,3,11-12H2,1-2H3,(H2,19,21)