2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C24H24ClNO3 MolecularWeight: 409.90526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24ClNO3/c1-16-13-22(14-17(2)23(16)25)29-18(3)24(27)26-20-9-11-21(12-10-20)28-15-19-7-5-4-6-8-19/h4-14,18H,15H2,1-3H3,(H,26,27)