2-azanyl-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methyl-phenyl)ethanamide hydrochloride Openeye Name: 2-amino-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methyl-phenyl)acetamide hydrochloride CAS Name: 2-amino-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-amino-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methylphenyl)acetamide hydrochloride Traditional Name: 2-amino-N-(cyclohexylmethyl)-N-(2,6-dimethoxy-4-methyl-phenyl)acetamide hydrochloride Formula: C18H29ClN2O3 MolecularWeight: 356.88746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)N(CC2CCCCC2)C(=O)CN)OC.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)N(CC2CCCCC2)C(=O)CN)OC.Cl

InChI

InChI=1S/C18H28N2O3.ClH/c1-13-9-15(22-2)18(16(10-13)23-3)20(17(21)11-19)12-14-7-5-4-6-8-14;/h9-10,14H,4-8,11-12,19H2,1-3H3;1H