2-(3-chloranylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-13-5-7-14(8-6-13)19(15-9-10-15)21-18(22)12-23-17-4-2-3-16(20)11-17/h2-8,11,15,19H,9-10,12H2,1H3,(H,21,22)