N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-isopropylphenyl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-p-cumenyl-acetamide Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO/c1-16(2)20-13-11-19(12-14-20)15-21(23)22-17(3)9-10-18-7-5-4-6-8-18/h4-8,11-14,16-17H,9-10,15H2,1-3H3,(H,22,23)