N-(4-phenylbutan-2-yl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(4-phenylbutan-2-yl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OC(C)C(=O)NC(C)CCC2=CC=CC=C2)C)C

InChI

InChI=1S/C22H29NO2/c1-15-13-16(2)18(4)21(14-15)25-19(5)22(24)23-17(3)11-12-20-9-7-6-8-10-20/h6-10,13-14,17,19H,11-12H2,1-5H3,(H,23,24)