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N-(phenylmethyl)-6-(prop-2-enoylamino)hexanamide

N-(phenylmethyl)-6-(prop-2-enoylamino)hexanamide

Systemtic Name:N-(phenylmethyl)-6-(prop-2-enoylamino)hexanamide
Openeye Name:N-benzyl-6-(prop-2-enoylamino)hexanamide
CAS Name:6-(1-oxoprop-2-enylamino)-N-(phenylmethyl)hexanamide
IUPAC Name:N-benzyl-6-(prop-2-enoylamino)hexanamide
Traditional Name:6-acrylamido-N-benzyl-hexanamide
Formula: C16H22N2O2
MolecularWeight: 274.35808
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCC(=O)NCC1=CC=CC=C1


Isomeric SMILES

C=CC(=O)NCCCCCC(=O)NCC1=CC=CC=C1


InChI

InChI=1S/C16H22N2O2/c1-2-15(19)17-12-8-4-7-11-16(20)18-13-14-9-5-3-6-10-14/h2-3,5-6,9-10H,1,4,7-8,11-13H2,(H,17,19)(H,18,20)


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