N-[4-(3-methylbutoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-isoamoxyphenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-16(2)12-13-26-20-9-7-19(8-10-20)24-23(25)15-27-22-14-18(5)6-11-21(22)17(3)4/h6-11,14,16-17H,12-13,15H2,1-5H3,(H,24,25)