N-(4-ethanoylphenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-acetylphenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(4-acetylphenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(4-acetylphenyl)-3-(isobutyrylamino)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-12(2)18(23)21-17-6-4-5-15(11-17)19(24)20-16-9-7-14(8-10-16)13(3)22/h4-12H,1-3H3,(H,20,24)(H,21,23)