N-[(3-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]-N-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxoethoxy]-N-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxoethoxy]-N-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(dimethylamino)-2-keto-ethoxy]-N-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N(C)CC2=CC(=CC=C2)Cl

InChI

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