N,N-dimethyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-25(2)23(27)19-9-6-10-20(15-19)24-22(26)16-28-21-13-11-18(12-14-21)17-7-4-3-5-8-17/h3-15H,16H2,1-2H3,(H,24,26)