N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-(2,6-diisopropylphenyl)-2-phenyl-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[2,6-di(propan-2-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(benzylamino)-N-(2,6-diisopropylphenyl)-2-phenyl-acetamide Formula: C27H32N2O MolecularWeight: 400.55578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O/c1-19(2)23-16-11-17-24(20(3)4)26(23)29-27(30)25(22-14-9-6-10-15-22)28-18-21-12-7-5-8-13-21/h5-17,19-20,25,28H,18H2,1-4H3,(H,29,30)