3-(cyclobutylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide

Systemtic Name: 3-(cyclobutylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide Openeye Name: 3-(cyclobutylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide CAS Name: 4-[[amino-[(2-methoxyphenyl)methylimino]methyl]amino]-3-(cyclobutylmethoxy)benzamide IUPAC Name: 3-(cyclobutylmethoxy)-4-[[N'-[(2-methoxyphenyl)methyl]carbamimidoyl]amino]benzamide Traditional Name: 3-(cyclobutylmethoxy)-4-[(N'-o-anisylamidino)amino]benzamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)NC2=C(C=C(C=C2)C(=O)N)OCC3CCC3

InChI

InChI=1S/C21H26N4O3/c1-27-18-8-3-2-7-16(18)12-24-21(23)25-17-10-9-15(20(22)26)11-19(17)28-13-14-5-4-6-14/h2-3,7-11,14H,4-6,12-13H2,1H3,(H2,22,26)(H3,23,24,25)