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

Systemtic Name: 3-[[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-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)NCC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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