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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(2,6-diisopropylphenyl)-3-oxo-4-phenyl-butanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-4-phenylbutanamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-3-oxo-4-phenylbutanamide Traditional Name: N-(2,6-diisopropylphenyl)-3-keto-4-phenyl-butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-15(2)19-11-8-12-20(16(3)4)22(19)23-21(25)14-18(24)13-17-9-6-5-7-10-17/h5-12,15-16H,13-14H2,1-4H3,(H,23,25)