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

Systemtic Name: 4-(2-ethylbutanoylamino)-N-(3-methylphenyl)benzamide Openeye Name: 4-(2-ethylbutanoylamino)-N-(m-tolyl)benzamide CAS Name: 4-[(2-ethyl-1-oxobutyl)amino]-N-(3-methylphenyl)benzamide IUPAC Name: 4-(2-ethylbutanoylamino)-N-(3-methylphenyl)benzamide Traditional Name: 4-(2-ethylbutanoylamino)-N-(m-tolyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-15(5-2)19(23)21-17-11-9-16(10-12-17)20(24)22-18-8-6-7-14(3)13-18/h6-13,15H,4-5H2,1-3H3,(H,21,23)(H,22,24)