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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[cyclopropyl-(4-methoxyphenyl)methyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC=C3Cl

InChI

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