N-(4-phenylbutan-2-yl)-2-(2-propan-2-ylphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

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