2-(dipentylamino)-N-(2-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-(dipentylamino)-N-(2-methylphenyl)ethanamide hydrochloride Openeye Name: 2-(dipentylamino)-N-(o-tolyl)acetamide hydrochloride CAS Name: 2-(dipentylamino)-N-(2-methylphenyl)acetamide hydrochloride IUPAC Name: 2-(dipentylamino)-N-(2-methylphenyl)acetamide hydrochloride Traditional Name: 2-(diamylamino)-N-(o-tolyl)acetamide hydrochloride Formula: C19H33ClN2O MolecularWeight: 340.93112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(=O)NC1=CC=CC=C1C.Cl

Isomeric SMILES

CCCCCN(CCCCC)CC(=O)NC1=CC=CC=C1C.Cl

InChI

InChI=1S/C19H32N2O.ClH/c1-4-6-10-14-21(15-11-7-5-2)16-19(22)20-18-13-9-8-12-17(18)3;/h8-9,12-13H,4-7,10-11,14-16H2,1-3H3,(H,20,22);1H