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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(1-phenylpropyl)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2/c1-4-18(15-8-6-5-7-9-15)21-19(22)14(3)23-16-10-11-17(20)13(2)12-16/h5-12,14,18H,4H2,1-3H3,(H,21,22)