2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O2/c1-15(16-6-4-3-5-7-16)21-19(23)14-22(2)12-13-24-18-10-8-17(20)9-11-18/h3-11,15H,12-14H2,1-2H3,(H,21,23)