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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxy-propanamide Openeye Name: 2-phenoxy-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxypropanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-phenoxypropanamide Traditional Name: 2-phenoxy-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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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=CC=C2

Isomeric SMILES

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

InChI

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