N-[2-(4-chloranylphenoxy)ethyl]-2-[ethyl-(phenylmethyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

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