N,3,3-tris(4-methylphenyl)propanamide

Systemtic Name: N,3,3-tris(4-methylphenyl)propanamide Openeye Name: N,3,3-tris(p-tolyl)propanamide CAS Name: N,3,3-tris(4-methylphenyl)propanamide IUPAC Name: N,3,3-tris(4-methylphenyl)propanamide Traditional Name: N,3,3-tris(p-tolyl)propionamide Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=C(C=C2)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO/c1-17-4-10-20(11-5-17)23(21-12-6-18(2)7-13-21)16-24(26)25-22-14-8-19(3)9-15-22/h4-15,23H,16H2,1-3H3,(H,25,26)