4-(2-ethylbutanoylamino)-N-[2-(2-ethylbutanoylamino)-4-methyl-phenyl]benzamide

Systemtic Name: 4-(2-ethylbutanoylamino)-N-[2-(2-ethylbutanoylamino)-4-methyl-phenyl]benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-[2-(2-ethylbutanoylamino)-4-methyl-phenyl]benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-[2-[(2-ethyl-1-oxobutyl)amino]-4-methylphenyl]benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-[2-(2-ethylbutanoylamino)-4-methylphenyl]benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-[2-(2-ethylbutanoylamino)-4-methyl-phenyl]benzamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O3/c1-6-18(7-2)24(30)27-21-13-11-20(12-14-21)26(32)28-22-15-10-17(5)16-23(22)29-25(31)19(8-3)9-4/h10-16,18-19H,6-9H2,1-5H3,(H,27,30)(H,28,32)(H,29,31)