N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(2-methylphenoxy)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-7-20(26-21-11-9-8-10-16(21)2)22(25)24-17(3)18-12-14-19(15-13-18)23(4,5)6/h8-15,17,20H,7H2,1-6H3,(H,24,25)