2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: N-(1-phenylpropyl)-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: N-(1-phenylpropyl)-2-(2-sec-butylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC(CC)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC(CC)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-5-16(3)19-14-10-11-15-21(19)25-17(4)22(24)23-20(6-2)18-12-8-7-9-13-18/h7-17,20H,5-6H2,1-4H3,(H,23,24)