N,N-diethyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-3-[2-(4-methoxyphenoxy)ethanoylamino]benzamide Openeye Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide CAS Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[2-(4-methoxyphenoxy)acetyl]amino]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-22(5-2)20(24)15-7-6-8-16(13-15)21-19(23)14-26-18-11-9-17(25-3)10-12-18/h6-13H,4-5,14H2,1-3H3,(H,21,23)