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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-phenyloxazol-4-yl)acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-(2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-(2-phenyloxazol-4-yl)acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=COC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CCOC(C1=COC(=N1)C2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H22N4O3/c1-2-27-18(17-13-28-21(25-17)16-6-4-3-5-7-16)20(26)24-12-14-8-10-15(11-9-14)19(22)23/h3-11,13,18H,2,12H2,1H3,(H3,22,23)(H,24,26)