N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=NC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=NC(=NO1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C20H21N5O3/c1-2-27-16(20-24-18(25-28-20)15-6-4-3-5-7-15)19(26)23-12-13-8-10-14(11-9-13)17(21)22/h3-11,16H,2,12H2,1H3,(H3,21,22)(H,23,26)