4-[[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(5-acetyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(5-acetyl-2-methoxyphenyl)methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(5-acetyl-2-methoxy-benzyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-14(23)17-9-10-19(25-4)18(11-17)13-22(3)12-15-5-7-16(8-6-15)20(24)21-2/h5-11H,12-13H2,1-4H3,(H,21,24)