N-ethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide

Systemtic Name: N-ethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Openeye Name: N-ethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide CAS Name: N-ethyl-3-[[4-(3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-ethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Traditional Name: N-ethyl-3-[4-(3-methylphenoxy)butanoylamino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-21-20(24)16-8-5-9-17(14-16)22-19(23)11-6-12-25-18-10-4-7-15(2)13-18/h4-5,7-10,13-14H,3,6,11-12H2,1-2H3,(H,21,24)(H,22,23)