N,N-diethyl-3-[2-(3-methylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(3-methylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(3-methylphenoxy)acetyl]amino]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C20H24N2O3/c1-4-22(5-2)20(24)16-9-7-10-17(13-16)21-19(23)14-25-18-11-6-8-15(3)12-18/h6-13H,4-5,14H2,1-3H3,(H,21,23)