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

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-4-15(5-2)20(25)22-18-11-9-16(10-12-18)21(26)23-19-8-6-7-17(13-19)14(3)24/h6-13,15H,4-5H2,1-3H3,(H,22,25)(H,23,26)