N-(3-chloranyl-2-methyl-phenyl)-2-(pentylcarbamoylamino)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(pentylcarbamoylamino)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(pentylcarbamoylamino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[oxo-(pentylamino)methyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(pentylcarbamoylamino)acetamide Traditional Name: 2-(amylcarbamoylamino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C15H22ClN3O2 MolecularWeight: 311.80708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O2/c1-3-4-5-9-17-15(21)18-10-14(20)19-13-8-6-7-12(16)11(13)2/h6-8H,3-5,9-10H2,1-2H3,(H,19,20)(H2,17,18,21)