N-(3-carbamimidoylphenoxy)-N-(1-iodanyl-1-phenyl-propan-2-yl)benzamide

Systemtic Name: N-(3-carbamimidoylphenoxy)-N-(1-iodanyl-1-phenyl-propan-2-yl)benzamide Openeye Name: N-(3-carbamimidoylphenoxy)-N-(2-iodo-1-methyl-2-phenyl-ethyl)benzamide CAS Name: N-(3-carbamimidoylphenoxy)-N-(1-iodo-1-phenylpropan-2-yl)benzamide IUPAC Name: N-(3-carbamimidoylphenoxy)-N-(1-iodo-1-phenylpropan-2-yl)benzamide Traditional Name: N-(3-amidinophenoxy)-N-(2-iodo-1-methyl-2-phenyl-ethyl)benzamide Formula: C23H22IN3O2 MolecularWeight: 499.34415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)I)N(C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CC(C(C1=CC=CC=C1)I)N(C(=O)C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C23H22IN3O2/c1-16(21(24)17-9-4-2-5-10-17)27(23(28)18-11-6-3-7-12-18)29-20-14-8-13-19(15-20)22(25)26/h2-16,21H,1H3,(H3,25,26)