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

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-21(2)18(23)12-22(3)19(24)15-6-4-14(5-7-15)13-25-17-10-8-16(20)9-11-17/h4-11H,12-13H2,1-3H3