N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)propanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methylphenoxy)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)OC2=CC=C(C=C2)C

InChI

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