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

Systemtic Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-isobutoxyphenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(2-methylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-isobutoxyphenyl)-2-(2-isopropylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C21H27NO3/c1-15(2)13-24-18-9-7-8-17(12-18)22-21(23)14-25-20-11-6-5-10-19(20)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,22,23)