N-(4,4-diphenylbut-3-enyl)-2-phenyl-ethanamide

Systemtic Name: N-(4,4-diphenylbut-3-enyl)-2-phenyl-ethanamide Openeye Name: N-(4,4-diphenylbut-3-enyl)-2-phenyl-acetamide CAS Name: N-(4,4-diphenylbut-3-enyl)-2-phenylacetamide IUPAC Name: N-(4,4-diphenylbut-3-enyl)-2-phenylacetamide Traditional Name: N-(4,4-diphenylbut-3-enyl)-2-phenyl-acetamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c26-24(19-20-11-4-1-5-12-20)25-18-10-17-23(21-13-6-2-7-14-21)22-15-8-3-9-16-22/h1-9,11-17H,10,18-19H2,(H,25,26)