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

Systemtic Name: N-cyclooctyl-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-cyclooctyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H31NO2 MolecularWeight: 317.46564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCC2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCC2)C(C)C

InChI

InChI=1S/C20H31NO2/c1-15(2)19-12-11-18(13-16(19)3)23-14-20(22)21-17-9-7-5-4-6-8-10-17/h11-13,15,17H,4-10,14H2,1-3H3,(H,21,22)