4-[[4-(4-ethanoyl-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[4-(4-ethanoyl-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[4-(4-acetyl-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(4-acetyl-2-methoxyphenoxy)butanoylamino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[4-(4-acetyl-2-methoxy-phenoxy)butanoylamino]methyl]-N,N-dimethyl-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-16(26)19-11-12-20(21(14-19)29-4)30-13-5-6-22(27)24-15-17-7-9-18(10-8-17)23(28)25(2)3/h7-12,14H,5-6,13,15H2,1-4H3,(H,24,27)