N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3-methoxyphenoxy)butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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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(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-7-21(27-20-10-8-9-19(15-20)26-6)22(25)24-16(2)17-11-13-18(14-12-17)23(3,4)5/h8-16,21H,7H2,1-6H3,(H,24,25)