1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-methoxyphenoxy)ethyl]cyclopropanecarboxamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-16-4-2-3-5-17(16)24-13-12-21-18(22)19(10-11-19)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3,(H,21,22)