N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-phenoxy-acetamide CAS Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-phenoxyacetamide IUPAC Name: N-[2-methyl-1-[4-(2-methylpropyl)phenyl]propyl]-2-phenoxyacetamide Traditional Name: N-[1-(4-isobutylphenyl)-2-methyl-propyl]-2-phenoxy-acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-16(2)14-18-10-12-19(13-11-18)22(17(3)4)23-21(24)15-25-20-8-6-5-7-9-20/h5-13,16-17,22H,14-15H2,1-4H3,(H,23,24)