N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-4-16(3)17-11-13-18(14-12-17)20(5-2)22-21(23)15-24-19-9-7-6-8-10-19/h6-14,16,20H,4-5,15H2,1-3H3,(H,22,23)