4-(4-ethanoylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide Openeye Name: 4-(4-acetylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide CAS Name: 4-(4-acetylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide IUPAC Name: 4-(4-acetylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide Traditional Name: 4-(4-acetylphenoxy)-N-[4-methyl-3-(methylamino)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C)NC

InChI

InChI=1S/C23H22N2O3/c1-15-4-9-19(14-22(15)24-3)25-23(27)18-7-12-21(13-8-18)28-20-10-5-17(6-11-20)16(2)26/h4-14,24H,1-3H3,(H,25,27)