2-[[4-(3-chloranylphenoxy)phenyl]methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[4-(3-chloranylphenoxy)phenyl]methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[4-(3-chlorophenoxy)phenyl]methyl-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[4-(3-chlorophenoxy)phenyl]methyl-methylamino]-2-phenylacetamide IUPAC Name: 2-[[4-(3-chlorophenoxy)phenyl]methyl-methylamino]-2-phenylacetamide Traditional Name: 2-[[4-(3-chlorophenoxy)benzyl]-methyl-amino]-2-phenyl-acetamide Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)C(=O)N

InChI

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