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

Systemtic Name: N,N-diethyl-3-[4-(4-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-diethyl-3-[4-(4-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-diethyl-3-[[4-(4-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[4-(4-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-diethyl-3-[4-(4-methylphenoxy)butanoylamino]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-24(5-2)22(26)18-8-6-9-19(16-18)23-21(25)10-7-15-27-20-13-11-17(3)12-14-20/h6,8-9,11-14,16H,4-5,7,10,15H2,1-3H3,(H,23,25)