N-(3-chloranyl-4-methyl-phenyl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-4-14(5-2)19(24)22-16-10-7-15(8-11-16)20(25)23-17-9-6-13(3)18(21)12-17/h6-12,14H,4-5H2,1-3H3,(H,22,24)(H,23,25)