4-chloranyl-N-(2-methylpropyl)-3-(pentanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-3-(pentanoylamino)benzamide Openeye Name: 4-chloro-N-isobutyl-3-(pentanoylamino)benzamide CAS Name: 4-chloro-N-(2-methylpropyl)-3-(1-oxopentylamino)benzamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-3-(pentanoylamino)benzamide Traditional Name: 4-chloro-N-isobutyl-3-(valerylamino)benzamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCC(C)C)Cl

Isomeric SMILES

CCCCC(=O)NC1=C(C=CC(=C1)C(=O)NCC(C)C)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-4-5-6-15(20)19-14-9-12(7-8-13(14)17)16(21)18-10-11(2)3/h7-9,11H,4-6,10H2,1-3H3,(H,18,21)(H,19,20)