N-(5-ethanoyl-2-methyl-phenyl)-4-(methylamino)benzamide

Systemtic Name: N-(5-ethanoyl-2-methyl-phenyl)-4-(methylamino)benzamide Openeye Name: N-(5-acetyl-2-methyl-phenyl)-4-(methylamino)benzamide CAS Name: N-(5-acetyl-2-methylphenyl)-4-(methylamino)benzamide IUPAC Name: N-(5-acetyl-2-methylphenyl)-4-(methylamino)benzamide Traditional Name: N-(5-acetyl-2-methyl-phenyl)-4-(methylamino)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-4-5-14(12(2)20)10-16(11)19-17(21)13-6-8-15(18-3)9-7-13/h4-10,18H,1-3H3,(H,19,21)