2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-4-24-18-11-9-17(10-12-18)21-19(23)13-22(3)14(2)15-5-7-16(20)8-6-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)