N-[4-(3-methylbutoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-isoamoxyphenyl)-2-(2-isopropylphenoxy)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C22H29NO3/c1-16(2)13-14-25-19-11-9-18(10-12-19)23-22(24)15-26-21-8-6-5-7-20(21)17(3)4/h5-12,16-17H,13-15H2,1-4H3,(H,23,24)