2-[2-chloranyl-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(benzylamino)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNCC2=CC=CC=C2)Cl)OCC(=O)N

InChI

InChI=1S/C18H21ClN2O3/c1-2-23-16-9-14(8-15(19)18(16)24-12-17(20)22)11-21-10-13-6-4-3-5-7-13/h3-9,21H,2,10-12H2,1H3,(H2,20,22)