N-(3-methylphenyl)-2,2,2-triphenyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(m-tolyl)-2,2,2-triphenyl-acetamide CAS Name: N-(3-methylphenyl)-2,2,2-triphenylacetamide IUPAC Name: N-(3-methylphenyl)-2,2,2-triphenylacetamide Traditional Name: N-(m-tolyl)-2,2,2-triphenyl-acetamide Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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