N-(3-methyl-1-phenyl-butyl)-2-(2,3,5-trimethylphenoxy)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,5-trimethylphenoxy)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,5-trimethylphenoxy)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(2,3,5-trimethylphenoxy)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(2,3,5-trimethylphenoxy)propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(2,3,5-trimethylphenoxy)propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-15(2)12-21(20-10-8-7-9-11-20)24-23(25)19(6)26-22-14-16(3)13-17(4)18(22)5/h7-11,13-15,19,21H,12H2,1-6H3,(H,24,25)