4-[5-(4-carbamimidoylphenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-2-oxidanyl-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide CAS Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]-2-hydroxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[5-(4-amidinophenoxy)pentoxy]-2-hydroxy-N,N-diisopropyl-benzamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=C(C=C1)OCCCCCOC2=CC=C(C=C2)C(=N)N)O

InChI

InChI=1S/C25H35N3O4/c1-17(2)28(18(3)4)25(30)22-13-12-21(16-23(22)29)32-15-7-5-6-14-31-20-10-8-19(9-11-20)24(26)27/h8-13,16-18,29H,5-7,14-15H2,1-4H3,(H3,26,27)