2-phenyl-2-(4-phenylbutan-2-ylamino)ethanamide

Systemtic Name: 2-phenyl-2-(4-phenylbutan-2-ylamino)ethanamide Openeye Name: 2-[(1-methyl-3-phenyl-propyl)amino]-2-phenyl-acetamide CAS Name: 2-phenyl-2-(4-phenylbutan-2-ylamino)acetamide IUPAC Name: 2-phenyl-2-(4-phenylbutan-2-ylamino)acetamide Traditional Name: 2-[(1-methyl-3-phenyl-propyl)amino]-2-phenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H22N2O/c1-14(12-13-15-8-4-2-5-9-15)20-17(18(19)21)16-10-6-3-7-11-16/h2-11,14,17,20H,12-13H2,1H3,(H2,19,21)