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

Systemtic Name: 3-ethanoyl-N-[4-[[4-(methylamino)phenyl]methyl]phenyl]benzamide Openeye Name: 3-acetyl-N-[4-[[4-(methylamino)phenyl]methyl]phenyl]benzamide CAS Name: 3-acetyl-N-[4-[[4-(methylamino)phenyl]methyl]phenyl]benzamide IUPAC Name: 3-acetyl-N-[4-[[4-(methylamino)phenyl]methyl]phenyl]benzamide Traditional Name: 3-acetyl-N-[4-[4-(methylamino)benzyl]phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC

InChI

InChI=1S/C23H22N2O2/c1-16(26)19-4-3-5-20(15-19)23(27)25-22-12-8-18(9-13-22)14-17-6-10-21(24-2)11-7-17/h3-13,15,24H,14H2,1-2H3,(H,25,27)