3-ethanoyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide

Systemtic Name: 3-ethanoyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide Openeye Name: 3-acetyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide CAS Name: 3-acetyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide IUPAC Name: 3-acetyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide Traditional Name: 3-acetyl-N-[2-methyl-4-[3-methyl-4-(methylamino)phenyl]phenyl]benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O2/c1-15-12-19(8-10-22(15)25-4)20-9-11-23(16(2)13-20)26-24(28)21-7-5-6-18(14-21)17(3)27/h5-14,25H,1-4H3,(H,26,28)