2-chloranyl-N-[[3-(dimethylamino)-4-(methoxymethoxy)phenyl]methyl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[[3-(dimethylamino)-4-(methoxymethoxy)phenyl]methyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[[3-(dimethylamino)-4-(methoxymethoxy)phenyl]methyl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[[3-(dimethylamino)-4-(methoxymethoxy)phenyl]methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[[3-(dimethylamino)-4-(methoxymethoxy)phenyl]methyl]-N-phenylacetamide Traditional Name: 2-chloro-N-[3-(dimethylamino)-4-(methoxymethoxy)benzyl]-N-phenyl-acetamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC(=C1)CN(C2=CC=CC=C2)C(=O)CCl)OCOC

Isomeric SMILES

CN(C)C1=C(C=CC(=C1)CN(C2=CC=CC=C2)C(=O)CCl)OCOC

InChI

InChI=1S/C19H23ClN2O3/c1-21(2)17-11-15(9-10-18(17)25-14-24-3)13-22(19(23)12-20)16-7-5-4-6-8-16/h4-11H,12-14H2,1-3H3