4-(4-ethanoylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide Openeye Name: 4-(4-acetylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide CAS Name: 4-(4-acetylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide Traditional Name: 4-(4-acetylphenyl)-N-[2-methyl-5-(methylamino)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-15-4-13-21(24-3)14-22(15)25-23(27)20-11-9-19(10-12-20)18-7-5-17(6-8-18)16(2)26/h4-14,24H,1-3H3,(H,25,27)