2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(3-methoxyphenyl)ethyl]-2-methyl-propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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