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

Systemtic Name: N,N-diethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N,N-diethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N,N-diethyl-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N,N-diethyl-3-[4-(3-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=CC(=C2)C

Isomeric SMILES

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

InChI

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