3-[4-(4-ethanoylphenoxy)butanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 3-[4-(4-ethanoylphenoxy)butanoylamino]-N,N-diethyl-benzamide Openeye Name: 3-[4-(4-acetylphenoxy)butanoylamino]-N,N-diethyl-benzamide CAS Name: 3-[[4-(4-acetylphenoxy)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[4-(4-acetylphenoxy)butanoylamino]-N,N-diethylbenzamide Traditional Name: 3-[4-(4-acetylphenoxy)butanoylamino]-N,N-diethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-4-25(5-2)23(28)19-8-6-9-20(16-19)24-22(27)10-7-15-29-21-13-11-18(12-14-21)17(3)26/h6,8-9,11-14,16H,4-5,7,10,15H2,1-3H3,(H,24,27)