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N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-(4-methylphenyl)propanamide

N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-(4-methylphenyl)propanamide

Systemtic Name:N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-(4-methylphenyl)propanamide
Openeye Name:N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]-3-(p-tolyl)propanamide
CAS Name:N-[2-[(2-amino-1-oxoethyl)amino]-4-fluorophenyl]-3-(4-methylphenyl)propanamide
IUPAC Name:N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-(4-methylphenyl)propanamide
Traditional Name:N-[4-fluoro-2-(glycylamino)phenyl]-3-(p-tolyl)propionamide
Formula: C18H20FN3O2
MolecularWeight: 329.368703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)F)NC(=O)CN


Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=C(C=C(C=C2)F)NC(=O)CN


InChI

InChI=1S/C18H20FN3O2/c1-12-2-4-13(5-3-12)6-9-17(23)21-15-8-7-14(19)10-16(15)22-18(24)11-20/h2-5,7-8,10H,6,9,11,20H2,1H3,(H,21,23)(H,22,24)


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