2-[4-[[(3-ethylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[(3-ethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(3-ethylanilino)methyl]phenoxy]acetamide CAS Name: 2-[4-[(3-ethylanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(3-ethylanilino)methyl]phenoxy]acetamide Traditional Name: 2-[4-[(3-ethylanilino)methyl]phenoxy]acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C17H20N2O2/c1-2-13-4-3-5-15(10-13)19-11-14-6-8-16(9-7-14)21-12-17(18)20/h3-10,19H,2,11-12H2,1H3,(H2,18,20)