N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H29NO3/c1-15(17-8-10-18(11-9-17)22(2,3)4)23-21(24)14-16-7-12-19(25-5)20(13-16)26-6/h7-13,15H,14H2,1-6H3,(H,23,24)