2-(2-butan-2-ylphenoxy)-N-(4-propoxyphenyl)butanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-(4-propoxyphenyl)butanamide Openeye Name: N-(4-propoxyphenyl)-2-(2-sec-butylphenoxy)butanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-(4-propoxyphenyl)butanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-(4-propoxyphenyl)butanamide Traditional Name: N-(4-propoxyphenyl)-2-(2-sec-butylphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2C(C)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(CC)OC2=CC=CC=C2C(C)CC

InChI

InChI=1S/C23H31NO3/c1-5-16-26-19-14-12-18(13-15-19)24-23(25)21(7-3)27-22-11-9-8-10-20(22)17(4)6-2/h8-15,17,21H,5-7,16H2,1-4H3,(H,24,25)