N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-4,4-diphenyl-butanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-4,4-diphenyl-butanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-oxo-4,4-diphenyl-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-4,4-diphenylbutanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-4,4-diphenylbutanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-4,4-diphenyl-butyramide Formula: C28H31NO2 MolecularWeight: 413.55124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO2/c1-19(2)23-16-11-17-24(20(3)4)28(23)29-26(31)18-25(30)27(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,19-20,27H,18H2,1-4H3,(H,29,31)