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

Systemtic Name: N-[4-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-isopentyloxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[4-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(3-methylbutoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-isoamoxyphenyl)-2-(4-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=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

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