4-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-diethyl-benzamide CAS Name: 4-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-diethylbenzamide Traditional Name: 4-[4-(2-ethoxyphenoxy)butanoylamino]-N,N-diethyl-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CCCOC2=CC=CC=C2OCC

InChI

InChI=1S/C23H30N2O4/c1-4-25(5-2)23(27)18-13-15-19(16-14-18)24-22(26)12-9-17-29-21-11-8-7-10-20(21)28-6-3/h7-8,10-11,13-16H,4-6,9,12,17H2,1-3H3,(H,24,26)