N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-2-phenyl-benzamide

Systemtic Name: N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-2-phenyl-benzamide Openeye Name: N-[1-(2-acetamidoacetyl)pentyl]-2-phenyl-benzamide CAS Name: N-(1-acetamido-2-oxoheptan-3-yl)-2-phenylbenzamide IUPAC Name: N-(1-acetamido-2-oxoheptan-3-yl)-2-phenylbenzamide Traditional Name: N-[1-(2-acetamidoacetyl)pentyl]-2-phenyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C22H26N2O3/c1-3-4-14-20(21(26)15-23-16(2)25)24-22(27)19-13-9-8-12-18(19)17-10-6-5-7-11-17/h5-13,20H,3-4,14-15H2,1-2H3,(H,23,25)(H,24,27)