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

Systemtic Name: N-(3-methoxyphenyl)-2,2,2-triphenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2,2,2-triphenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2,2,2-triphenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2,2,2-triphenylacetamide Traditional Name: N-(3-methoxyphenyl)-2,2,2-triphenyl-acetamide Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO2/c1-30-25-19-11-18-24(20-25)28-26(29)27(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-20H,1H3,(H,28,29)