N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-phenylphenoxy)propanamide Openeye Name: 2-methyl-2-(4-phenylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-methyl-2-(4-phenylphenoxy)propanamide Traditional Name: 2-methyl-2-(4-phenylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35NO2/c1-6-21(3)22-13-15-25(16-14-22)27(7-2)30-28(31)29(4,5)32-26-19-17-24(18-20-26)23-11-9-8-10-12-23/h8-21,27H,6-7H2,1-5H3,(H,30,31)