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

Systemtic Name: 4-[2,6-di(propan-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: 4-(2,6-diisopropylphenyl)-2-phenyl-butanamide CAS Name: 4-[2,6-di(propan-2-yl)phenyl]-2-phenylbutanamide IUPAC Name: 4-[2,6-di(propan-2-yl)phenyl]-2-phenylbutanamide Traditional Name: 4-(2,6-diisopropylphenyl)-2-phenyl-butyramide Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)CCC(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)CCC(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C22H29NO/c1-15(2)18-11-8-12-19(16(3)4)21(18)14-13-20(22(23)24)17-9-6-5-7-10-17/h5-12,15-16,20H,13-14H2,1-4H3,(H2,23,24)