4-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-17(2)16-21(19-8-5-4-6-9-19)23-22(24)10-7-15-25-20-13-11-18(3)12-14-20/h4-6,8-9,11-14,17,21H,7,10,15-16H2,1-3H3,(H,23,24)