N-[2-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)ethyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[2-(4-tert-butylphenyl)ethyl]-2-m-anisyloxy-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)COCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCNC(=O)COCC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H29NO3/c1-22(2,3)19-10-8-17(9-11-19)12-13-23-21(24)16-26-15-18-6-5-7-20(14-18)25-4/h5-11,14H,12-13,15-16H2,1-4H3,(H,23,24)