2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4-ethoxyphenyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-p-phenetyl-propionamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO3/c1-4-22-15-7-5-14(6-8-15)20-18(21)13(3)23-16-9-10-17(19)12(2)11-16/h5-11,13H,4H2,1-3H3,(H,20,21)