N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxy-ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 2-benzyloxy-N-(7-carbamimidoyl-1-naphthyl)acetamide; 2,2,2-trifluoroacetic acid CAS Name: N-(7-carbamimidoyl-1-naphthalenyl)-2-phenylmethoxyacetamide; 2,2,2-trifluoroacetic acid IUPAC Name: N-(7-carbamimidoylnaphthalen-1-yl)-2-phenylmethoxyacetamide; 2,2,2-trifluoroacetic acid Traditional Name: N-(7-amidino-1-naphthyl)-2-benzoxy-acetamide; 2,2,2-trifluoroacetic acid Formula: C22H20F3N3O4 MolecularWeight: 447.40711

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NC2=CC=CC3=C2C=C(C=C3)C(=N)N.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C20H19N3O2.C2HF3O2/c21-20(22)16-10-9-15-7-4-8-18(17(15)11-16)23-19(24)13-25-12-14-5-2-1-3-6-14;3-2(4,5)1(6)7/h1-11H,12-13H2,(H3,21,22)(H,23,24);(H,6,7)