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

Systemtic Name: N-(3-chlorophenyl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(3-chlorophenyl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(3-chlorophenyl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(3-chlorophenyl)-4-(2-ethylbutanoylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-13(4-2)18(23)21-16-10-8-14(9-11-16)19(24)22-17-7-5-6-15(20)12-17/h5-13H,3-4H2,1-2H3,(H,21,23)(H,22,24)