N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide Openeye Name: N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide IUPAC Name: N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide Traditional Name: N-(1,3-diphenylprop-2-ynyl)-N-(4-methoxyphenyl)benzamide Formula: C29H23NO2 MolecularWeight: 417.49842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C(C#CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO2/c1-32-27-20-18-26(19-21-27)30(29(31)25-15-9-4-10-16-25)28(24-13-7-3-8-14-24)22-17-23-11-5-2-6-12-23/h2-16,18-21,28H,1H3