N-oxidanidyl-N-pentyl-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-oxidanidyl-N-pentyl-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-oxido-N-pentyl-2-(4-phenoxyphenyl)acetamide CAS Name: N-oxido-N-pentyl-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-oxido-N-pentyl-2-(4-phenoxyphenyl)acetamide Traditional Name: N-amyl-N-oxido-2-(4-phenoxyphenyl)acetamide Formula: C19H22NO3- MolecularWeight: 312.38288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2)[O-]

Isomeric SMILES

CCCCCN(C(=O)CC1=CC=C(C=C1)OC2=CC=CC=C2)[O-]

InChI

InChI=1S/C19H22NO3/c1-2-3-7-14-20(22)19(21)15-16-10-12-18(13-11-16)23-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-15H2,1H3/q-1