2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclobutylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(cyclobutylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclobutylmethyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclobutylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-3,5-dimethylphenoxy)-N-(cyclobutylmethyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-3,5-dimethyl-phenoxy)-N-(cyclobutylmethyl)acetamide Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2CCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO2/c1-16-11-20(12-17(2)22(16)23)26-15-21(25)24(14-19-9-6-10-19)13-18-7-4-3-5-8-18/h3-5,7-8,11-12,19H,6,9-10,13-15H2,1-2H3