2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenylmethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenylmethoxyphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-benzyloxyphenyl)ethyl]-2-[(4-carbamimidoylphenyl)carbamoylamino]acetamide CAS Name: 2-[[(4-carbamimidoylanilino)-oxomethyl]amino]-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-carbamimidoylphenyl)carbamoylamino]-N-[1-(4-phenylmethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-amidinophenyl)carbamoylamino]-N-[1-(4-benzoxyphenyl)ethyl]acetamide Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)CNC(=O)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C25H27N5O3/c1-17(19-9-13-22(14-10-19)33-16-18-5-3-2-4-6-18)29-23(31)15-28-25(32)30-21-11-7-20(8-12-21)24(26)27/h2-14,17H,15-16H2,1H3,(H3,26,27)(H,29,31)(H2,28,30,32)