N-(2,2-diphenylethanoyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(2,2-diphenylethanoyl)-N-(4-methoxyphenyl)benzamide Openeye Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-N-(1-oxo-2,2-diphenylethyl)benzamide IUPAC Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(2,2-diphenylacetyl)-N-(4-methoxyphenyl)benzamide Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23NO3/c1-32-25-19-17-24(18-20-25)29(27(30)23-15-9-4-10-16-23)28(31)26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-20,26H,1H3