5-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-methoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O5/c1-23(2)19(24)12-28-17-7-5-13(9-18(17)27-4)11-22-20(25)15-10-14(21)6-8-16(15)26-3/h5-10H,11-12H2,1-4H3,(H,22,25)