2-(4-chloranyl-3-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)-N-p-anisyl-acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-14-10-16(8-9-17(14)19)23-12-18(21)20-11-13-4-6-15(22-2)7-5-13/h4-10H,3,11-12H2,1-2H3,(H,20,21)