2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-phenylpropyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-5-18(15-9-7-6-8-10-15)22-19(23)20(3,4)24-16-11-12-17(21)14(2)13-16/h6-13,18H,5H2,1-4H3,(H,22,23)