2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-(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=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

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