2-[4-[di(propan-2-yl)amino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-[di(propan-2-yl)amino]phenyl]-N-(1-phenylpropan-2-yl)ethanamide Openeye Name: 2-[4-(diisopropylamino)phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide CAS Name: 2-[4-[di(propan-2-yl)amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide IUPAC Name: 2-[4-[di(propan-2-yl)amino]phenyl]-N-(1-phenylpropan-2-yl)acetamide Traditional Name: 2-[4-(diisopropylamino)phenyl]-N-(1-methyl-2-phenyl-ethyl)acetamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O/c1-17(2)25(18(3)4)22-13-11-21(12-14-22)16-23(26)24-19(5)15-20-9-7-6-8-10-20/h6-14,17-19H,15-16H2,1-5H3,(H,24,26)