N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)pentyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-1-phenyl-2-(phenylmethyl)pentyl]ethanamide Openeye Name: N-(2-benzyl-3-oxo-1-phenyl-pentyl)acetamide CAS Name: N-[3-oxo-1-phenyl-2-(phenylmethyl)pentyl]acetamide IUPAC Name: N-(2-benzyl-3-oxo-1-phenylpentyl)acetamide Traditional Name: N-(2-benzyl-3-keto-1-phenyl-pentyl)acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(=O)C(CC1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23NO2/c1-3-19(23)18(14-16-10-6-4-7-11-16)20(21-15(2)22)17-12-8-5-9-13-17/h4-13,18,20H,3,14H2,1-2H3,(H,21,22)