2-(2-chloranylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl)C(C)C

InChI

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