N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O2/c1-25(15-17-8-4-2-5-9-17)16-22(26)24-20-14-18(23)12-13-21(20)27-19-10-6-3-7-11-19/h2-14H,15-16H2,1H3,(H,24,26)