3-methyl-N,2,4-tris(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 3-methyl-N,2,4-tris(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: 3-methyl-4-oxo-N,2,4-tris(p-tolyl)butanamide CAS Name: 3-methyl-N,2,4-tris(4-methylphenyl)-4-oxobutanamide IUPAC Name: 3-methyl-N,2,4-tris(4-methylphenyl)-4-oxobutanamide Traditional Name: 4-keto-3-methyl-N,2,4-tris(p-tolyl)butyramide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)C(=O)C2=CC=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H27NO2/c1-17-5-11-21(12-6-17)24(26(29)27-23-15-9-19(3)10-16-23)20(4)25(28)22-13-7-18(2)8-14-22/h5-16,20,24H,1-4H3,(H,27,29)