6-(2-azanylethanoylamino)-N-phenyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 6-(2-azanylethanoylamino)-N-phenyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 6-[(2-aminoacetyl)amino]-N-phenyl-hexanamide; 2,2,2-trifluoroacetic acid CAS Name: 6-[(2-amino-1-oxoethyl)amino]-N-phenylhexanamide; 2,2,2-trifluoroacetic acid IUPAC Name: 6-[(2-aminoacetyl)amino]-N-phenylhexanamide; 2,2,2-trifluoroacetic acid Traditional Name: 6-(glycylamino)-N-phenyl-hexanamide; 2,2,2-trifluoroacetic acid Formula: C16H22F3N3O4 MolecularWeight: 377.35879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCCNC(=O)CN.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCCNC(=O)CN.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C14H21N3O2.C2HF3O2/c15-11-14(19)16-10-6-2-5-9-13(18)17-12-7-3-1-4-8-12;3-2(4,5)1(6)7/h1,3-4,7-8H,2,5-6,9-11,15H2,(H,16,19)(H,17,18);(H,6,7)