2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Openeye Name: N-(3-phenethyloxyphenyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(3-phenethyloxyphenyl)propanamide Traditional Name: N-(3-phenethyloxyphenyl)-2-(2-sec-butylphenoxy)propionamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-4-20(2)25-15-8-9-16-26(25)31-21(3)27(29)28-23-13-10-14-24(19-23)30-18-17-22-11-6-5-7-12-22/h5-16,19-21H,4,17-18H2,1-3H3,(H,28,29)