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

Systemtic Name: 2-[4-chloranyl-2-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-[(benzylamino)methyl]-4-chloro-phenoxy]acetamide CAS Name: 2-[4-chloro-2-[[(phenylmethyl)amino]methyl]phenoxy]acetamide IUPAC Name: 2-[2-[(benzylamino)methyl]-4-chlorophenoxy]acetamide Traditional Name: 2-[2-[(benzylamino)methyl]-4-chloro-phenoxy]acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c17-14-6-7-15(21-11-16(18)20)13(8-14)10-19-9-12-4-2-1-3-5-12/h1-8,19H,9-11H2,(H2,18,20)