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3-[(prop-2-enylcarbamoylamino)methyl]benzamide

3-[(prop-2-enylcarbamoylamino)methyl]benzamide

Systemtic Name:3-[(prop-2-enylcarbamoylamino)methyl]benzamide
Openeye Name:3-[(allylcarbamoylamino)methyl]benzamide
CAS Name:3-[[[oxo-(prop-2-enylamino)methyl]amino]methyl]benzamide
IUPAC Name:3-[(prop-2-enylcarbamoylamino)methyl]benzamide
Traditional Name:3-[(allylcarbamoylamino)methyl]benzamide
Formula: C12H15N3O2
MolecularWeight: 233.2664
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NCC1=CC=CC(=C1)C(=O)N


Isomeric SMILES

C=CCNC(=O)NCC1=CC=CC(=C1)C(=O)N


InChI

InChI=1S/C12H15N3O2/c1-2-6-14-12(17)15-8-9-4-3-5-10(7-9)11(13)16/h2-5,7H,1,6,8H2,(H2,13,16)(H2,14,15,17)


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