N-(3-methyl-1-phenyl-butyl)-2-(2-propan-2-ylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(C)C

InChI

InChI=1S/C23H31NO2/c1-16(2)15-21(19-11-7-6-8-12-19)24-23(25)18(5)26-22-14-10-9-13-20(22)17(3)4/h6-14,16-18,21H,15H2,1-5H3,(H,24,25)