N-(3-ethanoylphenyl)-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-methylbutanoylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(3-methylbutanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(3-methylbutanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(isovalerylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13(2)11-19(24)21-17-9-7-15(8-10-17)20(25)22-18-6-4-5-16(12-18)14(3)23/h4-10,12-13H,11H2,1-3H3,(H,21,24)(H,22,25)