N-(4-methylphenyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2,2,2-triphenyl-ethanamide Openeye Name: 2,2,2-triphenyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2,2,2-triphenylacetamide IUPAC Name: N-(4-methylphenyl)-2,2,2-triphenylacetamide Traditional Name: 2,2,2-triphenyl-N-(p-tolyl)acetamide Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO/c1-21-17-19-25(20-18-21)28-26(29)27(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-20H,1H3,(H,28,29)