2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC(=C(C=C2)C)C

InChI

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