N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-methoxy-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-methoxy-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OC(F)(F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(C1=CC=C(C=C1)OC(F)(F)F)C(=O)NCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H18F3N3O3/c1-26-15(12-6-8-14(9-7-12)27-18(19,20)21)17(25)24-10-11-2-4-13(5-3-11)16(22)23/h2-9,15H,10H2,1H3,(H3,22,23)(H,24,25)