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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: N-(1-phenylpropyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: N-(1-phenylpropyl)-2-(2-sec-butylphenoxy)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-5-17(4)19-15-11-12-16-22(19)26-21(7-3)23(25)24-20(6-2)18-13-9-8-10-14-18/h8-17,20-21H,5-7H2,1-4H3,(H,24,25)