3-(cyclobutylmethoxy)-4-[[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]benzamide

Systemtic Name: 3-(cyclobutylmethoxy)-4-[[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]benzamide Openeye Name: 3-(cyclobutylmethoxy)-4-[[N'-(p-tolylmethyl)carbamimidoyl]amino]benzamide CAS Name: 4-[[amino-[(4-methylphenyl)methylimino]methyl]amino]-3-(cyclobutylmethoxy)benzamide IUPAC Name: 3-(cyclobutylmethoxy)-4-[[N'-[(4-methylphenyl)methyl]carbamimidoyl]amino]benzamide Traditional Name: 3-(cyclobutylmethoxy)-4-[[N'-(4-methylbenzyl)amidino]amino]benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

InChI

InChI=1S/C21H26N4O2/c1-14-5-7-15(8-6-14)12-24-21(23)25-18-10-9-17(20(22)26)11-19(18)27-13-16-3-2-4-16/h5-11,16H,2-4,12-13H2,1H3,(H2,22,26)(H3,23,24,25)