N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)COC2=CC=C(C=C2)OC

InChI

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