N-[2-(dibutylamino)ethyl]-N'-(phenylmethyl)ethanediamide hydrochloride

Systemtic Name: N-[2-(dibutylamino)ethyl]-N'-(phenylmethyl)ethanediamide hydrochloride Openeye Name: N'-benzyl-N-[2-(dibutylamino)ethyl]oxamide hydrochloride CAS Name: N-[2-(dibutylamino)ethyl]-N'-(phenylmethyl)oxamide hydrochloride IUPAC Name: N'-benzyl-N-[2-(dibutylamino)ethyl]oxamide hydrochloride Traditional Name: N'-benzyl-N-[2-(dibutylamino)ethyl]oxamide hydrochloride Formula: C19H32ClN3O2 MolecularWeight: 369.92928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CCNC(=O)C(=O)NCC1=CC=CC=C1.Cl

Isomeric SMILES

CCCCN(CCCC)CCNC(=O)C(=O)NCC1=CC=CC=C1.Cl

InChI

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