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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-ethylphenyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-ethylphenyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-ethylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-ethylphenyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C18H20ClNO2/c1-4-14-6-5-7-16(11-14)20-18(21)13(3)22-17-9-8-15(19)10-12(17)2/h5-11,13H,4H2,1-3H3,(H,20,21)