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

Systemtic Name: 3-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]butanamide Openeye Name: 3-phenyl-N-(2,4,6-triisopropylphenyl)butanamide CAS Name: 3-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]butanamide IUPAC Name: 3-phenyl-N-[2,4,6-tri(propan-2-yl)phenyl]butanamide Traditional Name: 3-phenyl-N-(2,4,6-triisopropylphenyl)butyramide Formula: C25H35NO MolecularWeight: 365.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35NO/c1-16(2)21-14-22(17(3)4)25(23(15-21)18(5)6)26-24(27)13-19(7)20-11-9-8-10-12-20/h8-12,14-19H,13H2,1-7H3,(H,26,27)