2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethyl)propionamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO2/c1-12-11-16(19)9-10-17(12)22-14(3)18(21)20-13(2)15-7-5-4-6-8-15/h4-11,13-14H,1-3H3,(H,20,21)