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N-[[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

N-[[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide

Systemtic Name:N-[[4-[[(2-methylfuran-3-yl)carbonylamino]carbamoyl]phenyl]methyl]ethanamide
Openeye Name:N-[[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide
CAS Name:N-[[4-[[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide
IUPAC Name:N-[[4-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]phenyl]methyl]acetamide
Traditional Name:N-[4-[[(2-methyl-3-furoyl)amino]carbamoyl]benzyl]acetamide
Formula: C16H17N3O4
MolecularWeight: 315.32388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C


Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2=CC=C(C=C2)CNC(=O)C


InChI

InChI=1S/C16H17N3O4/c1-10-14(7-8-23-10)16(22)19-18-15(21)13-5-3-12(4-6-13)9-17-11(2)20/h3-8H,9H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)


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