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

Systemtic Name: N-(1-acetamido-2-oxidanylidene-heptan-3-yl)-2-phenoxy-benzamide Openeye Name: N-[1-(2-acetamidoacetyl)pentyl]-2-phenoxy-benzamide CAS Name: N-(1-acetamido-2-oxoheptan-3-yl)-2-phenoxybenzamide IUPAC Name: N-(1-acetamido-2-oxoheptan-3-yl)-2-phenoxybenzamide Traditional Name: N-[1-(2-acetamidoacetyl)pentyl]-2-phenoxy-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)CNC(=O)C)NC(=O)C1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O4/c1-3-4-13-19(20(26)15-23-16(2)25)24-22(27)18-12-8-9-14-21(18)28-17-10-6-5-7-11-17/h5-12,14,19H,3-4,13,15H2,1-2H3,(H,23,25)(H,24,27)