2-[3-[(4-ethylphenyl)methylamino]phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC(=CC=C2)OCC(=O)N

InChI

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