4-[[[4-(methoxymethyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(methoxymethyl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(methoxymethyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(methoxymethyl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(methoxymethyl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(methoxymethyl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)COC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)COC

InChI

InChI=1S/C19H22N2O3/c1-20-18(22)16-8-4-14(5-9-16)12-21(2)19(23)17-10-6-15(7-11-17)13-24-3/h4-11H,12-13H2,1-3H3,(H,20,22)