N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylphenyl)ethanamide Openeye Name: 2-(m-tolyl)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(3-methylphenyl)acetamide Traditional Name: 2-(m-tolyl)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO/c1-5-17(4)19-10-12-20(13-11-19)21(6-2)23-22(24)15-18-9-7-8-16(3)14-18/h7-14,17,21H,5-6,15H2,1-4H3,(H,23,24)