N-(3-chloranyl-4-methyl-phenyl)-4-(pentanoylamino)benzamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(pentanoylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(pentanoylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-(1-oxopentylamino)benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(pentanoylamino)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(valerylamino)benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-4-5-18(23)21-15-10-7-14(8-11-15)19(24)22-16-9-6-13(2)17(20)12-16/h6-12H,3-5H2,1-2H3,(H,21,23)(H,22,24)