4-[[N'-(2-methylpropyl)carbamimidoyl]amino]-3-(oxan-2-ylmethoxy)benzamide

Systemtic Name: 4-[[N'-(2-methylpropyl)carbamimidoyl]amino]-3-(oxan-2-ylmethoxy)benzamide Openeye Name: 4-[(N'-isobutylcarbamimidoyl)amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: 4-[[amino(2-methylpropylimino)methyl]amino]-3-(2-oxanylmethoxy)benzamide IUPAC Name: 4-[[N'-(2-methylpropyl)carbamimidoyl]amino]-3-(oxan-2-ylmethoxy)benzamide Traditional Name: 4-[(N'-isobutylamidino)amino]-3-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CCCCO2

Isomeric SMILES

CC(C)CN=C(N)NC1=C(C=C(C=C1)C(=O)N)OCC2CCCCO2

InChI

InChI=1S/C18H28N4O3/c1-12(2)10-21-18(20)22-15-7-6-13(17(19)23)9-16(15)25-11-14-5-3-4-8-24-14/h6-7,9,12,14H,3-5,8,10-11H2,1-2H3,(H2,19,23)(H3,20,21,22)