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

Systemtic Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide CAS Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-(3-phenylpropoxy)phenyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[3-(3-phenylpropoxy)phenyl]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-20(2)24-15-6-7-16-25(24)30-19-26(28)27-22-13-8-14-23(18-22)29-17-9-12-21-10-4-3-5-11-21/h3-8,10-11,13-16,18,20H,9,12,17,19H2,1-2H3,(H,27,28)