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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(C)C

InChI

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