N,N-diethyl-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(3,4,5-trimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[1-oxo-2-(3,4,5-trimethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(3,4,5-trimethoxyphenyl)acetyl]amino]benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-24(7-2)22(26)16-8-10-17(11-9-16)23-20(25)14-15-12-18(27-3)21(29-5)19(13-15)28-4/h8-13H,6-7,14H2,1-5H3,(H,23,25)