N-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O3/c1-21(2)17(22)12-24-16-6-4-3-5-15(16)18(23)20-11-13-7-9-14(19)10-8-13/h3-10H,11-12H2,1-2H3,(H,20,23)