2-(octylamino)-N-(phenethylcarbamoyl)ethanamide

Systemtic Name: 2-(octylamino)-N-(phenethylcarbamoyl)ethanamide Openeye Name: 2-(octylamino)-N-(phenethylcarbamoyl)acetamide CAS Name: 2-(octylamino)-N-[oxo-(phenethylamino)methyl]acetamide IUPAC Name: 2-(octylamino)-N-(phenethylcarbamoyl)acetamide Traditional Name: 2-(octylamino)-N-(phenethylcarbamoyl)acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC(=O)NC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCNCC(=O)NC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C19H31N3O2/c1-2-3-4-5-6-10-14-20-16-18(23)22-19(24)21-15-13-17-11-8-7-9-12-17/h7-9,11-12,20H,2-6,10,13-16H2,1H3,(H2,21,22,23,24)