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

Systemtic Name: N-(4-methylphenyl)-3,3,3-triphenyl-propanamide Openeye Name: 3,3,3-triphenyl-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3,3,3-triphenylpropanamide IUPAC Name: N-(4-methylphenyl)-3,3,3-triphenylpropanamide Traditional Name: 3,3,3-triphenyl-N-(p-tolyl)propionamide Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO/c1-22-17-19-26(20-18-22)29-27(30)21-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,21H2,1H3,(H,29,30)