3-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H22N2O4/c1-13(23)15-7-8-18(26-3)17(10-15)11-19(24)22-12-14-5-4-6-16(9-14)20(25)21-2/h4-10H,11-12H2,1-3H3,(H,21,25)(H,22,24)