2-(2-tert-butyl-5-methyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-(1-phenylethyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-15-11-12-18(21(3,4)5)19(13-15)24-14-20(23)22-16(2)17-9-7-6-8-10-17/h6-13,16H,14H2,1-5H3,(H,22,23)