3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-5,5-diphenyl-pentanamide

Systemtic Name: 3-azanyl-N-[2,6-di(propan-2-yl)phenyl]-5,5-diphenyl-pentanamide Openeye Name: 3-amino-N-(2,6-diisopropylphenyl)-5,5-diphenyl-pentanamide CAS Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-5,5-diphenylpentanamide IUPAC Name: 3-amino-N-[2,6-di(propan-2-yl)phenyl]-5,5-diphenylpentanamide Traditional Name: 3-amino-N-(2,6-diisopropylphenyl)-5,5-diphenyl-valeramide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O/c1-20(2)25-16-11-17-26(21(3)4)29(25)31-28(32)19-24(30)18-27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-17,20-21,24,27H,18-19,30H2,1-4H3,(H,31,32)