4-(4-chlorophenyl)-3-(methoxymethoxy)-N-methyl-N-[oxidanyl(pyridin-3-yl)methyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-3-(methoxymethoxy)-N-methyl-N-[oxidanyl(pyridin-3-yl)methyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[hydroxy(3-pyridyl)methyl]-3-(methoxymethoxy)-N-methyl-benzamide CAS Name: 4-(4-chlorophenyl)-N-[hydroxy(3-pyridinyl)methyl]-3-(methoxymethoxy)-N-methylbenzamide IUPAC Name: 4-(4-chlorophenyl)-N-[hydroxy(pyridin-3-yl)methyl]-3-(methoxymethoxy)-N-methylbenzamide Traditional Name: 4-(4-chlorophenyl)-N-[hydroxy(3-pyridyl)methyl]-3-(methoxymethoxy)-N-methyl-benzamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CN=CC=C1)O)C(=O)C2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)OCOC

Isomeric SMILES

CN(C(C1=CN=CC=C1)O)C(=O)C2=CC(=C(C=C2)C3=CC=C(C=C3)Cl)OCOC

InChI

InChI=1S/C22H21ClN2O4/c1-25(22(27)17-4-3-11-24-13-17)21(26)16-7-10-19(20(12-16)29-14-28-2)15-5-8-18(23)9-6-15/h3-13,22,27H,14H2,1-2H3