2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-20(2)23-16-15-21(3)18-26(23)31-19-27(29)28-24-13-7-8-14-25(24)30-17-9-12-22-10-5-4-6-11-22/h4-8,10-11,13-16,18,20H,9,12,17,19H2,1-3H3,(H,28,29)