N-(2-oxidanylidene-1,3,3-triphenyl-propyl)-N-propyl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3,3-triphenyl-propyl)-N-propyl-ethanamide Openeye Name: N-(2-oxo-1,3,3-triphenyl-propyl)-N-propyl-acetamide CAS Name: N-(2-oxo-1,3,3-triphenylpropyl)-N-propylacetamide IUPAC Name: N-(2-oxo-1,3,3-triphenylpropyl)-N-propylacetamide Traditional Name: N-(2-keto-1,3,3-triphenyl-propyl)-N-propyl-acetamide Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c1-3-19-27(20(2)28)25(23-17-11-6-12-18-23)26(29)24(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-18,24-25H,3,19H2,1-2H3