N-[4-[(2R)-butan-2-yl]phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-[(1R)-1-methylpropyl]phenyl]acetamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@@H](C)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO/c1-5-14(2)18-8-10-19(11-9-18)21-20(22)13-17-7-6-15(3)16(4)12-17/h6-12,14H,5,13H2,1-4H3,(H,21,22)/t14-/m1/s1