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2-[3-[(3-methylphenyl)carbamoylamino]propanoyl-phenyl-amino]ethanoate

2-[3-[(3-methylphenyl)carbamoylamino]propanoyl-phenyl-amino]ethanoate

Systemtic Name:2-[3-[(3-methylphenyl)carbamoylamino]propanoyl-phenyl-amino]ethanoate
Openeye Name:2-[N-[3-(m-tolylcarbamoylamino)propanoyl]anilino]acetate
CAS Name:2-(N-[3-[[(3-methylanilino)-oxomethyl]amino]-1-oxopropyl]anilino)acetate
IUPAC Name:2-[N-[3-[(3-methylphenyl)carbamoylamino]propanoyl]anilino]acetate
Traditional Name:2-[N-[3-(m-tolylcarbamoylamino)propanoyl]anilino]acetate
Formula: C19H20N3O4-
MolecularWeight: 354.3798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(CC(=O)[O-])C2=CC=CC=C2


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCCC(=O)N(CC(=O)[O-])C2=CC=CC=C2


InChI

InChI=1S/C19H21N3O4/c1-14-6-5-7-15(12-14)21-19(26)20-11-10-17(23)22(13-18(24)25)16-8-3-2-4-9-16/h2-9,12H,10-11,13H2,1H3,(H,24,25)(H2,20,21,26)/p-1


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