N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-ethanamide hydrochloride

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylazanyl-ethanamide hydrochloride Openeye Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide hydrochloride CAS Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide hydrochloride IUPAC Name: 2-anilino-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide hydrochloride Traditional Name: 2-anilino-N-homoveratryl-acetamide hydrochloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2)OC.Cl

InChI

InChI=1S/C18H22N2O3.ClH/c1-22-16-9-8-14(12-17(16)23-2)10-11-19-18(21)13-20-15-6-4-3-5-7-15;/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21);1H