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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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