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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO3/c1-17(2)16-23(19-8-12-21(28-7)13-9-19)26-24(27)18(3)29-22-14-10-20(11-15-22)25(4,5)6/h8-15,17-18,23H,16H2,1-7H3,(H,26,27)