N-(3-phenethyloxyphenyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2,2-diphenyl-ethanamide Openeye Name: N-(3-phenethyloxyphenyl)-2,2-diphenyl-acetamide CAS Name: N-(3-phenethyloxyphenyl)-2,2-diphenylacetamide IUPAC Name: N-(3-phenethyloxyphenyl)-2,2-diphenylacetamide Traditional Name: N-(3-phenethyloxyphenyl)-2,2-diphenyl-acetamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25NO2/c30-28(27(23-13-6-2-7-14-23)24-15-8-3-9-16-24)29-25-17-10-18-26(21-25)31-20-19-22-11-4-1-5-12-22/h1-18,21,27H,19-20H2,(H,29,30)