N-[2-(3-chloranylphenoxy)ethyl]-4-(dimethylamino)benzamide

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-4-(dimethylamino)benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-4-(dimethylamino)benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-4-(dimethylamino)benzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-4-(dimethylamino)benzamide Traditional Name: N-[2-(3-chlorophenoxy)ethyl]-4-(dimethylamino)benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-20(2)15-8-6-13(7-9-15)17(21)19-10-11-22-16-5-3-4-14(18)12-16/h3-9,12H,10-11H2,1-2H3,(H,19,21)