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

Systemtic Name: N-[2-(3-phenylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: N-[2-(3-phenylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(3-phenylpropoxy)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

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