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

Systemtic Name: 4-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-14(24)17-9-10-19(27-4)18(11-17)12-20(25)23(3)13-15-5-7-16(8-6-15)21(26)22-2/h5-11H,12-13H2,1-4H3,(H,22,26)