2-(3-methyl-4-propan-2-yl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-phenylacetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-phenyl-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C18H21NO2/c1-13(2)17-10-9-16(11-14(17)3)21-12-18(20)19-15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3,(H,19,20)