N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-(3-carbamimidoylphenoxy)ethanamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-2-(3-carbamimidoylphenoxy)ethanamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-(3-carbamimidoylphenoxy)acetamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-(3-carbamimidoylphenoxy)acetamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-(3-carbamimidoylphenoxy)acetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(azetidine-1-carbonyl)phenyl]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H20N4O3/c20-18(21)14-3-1-4-16(11-14)26-12-17(24)22-15-7-5-13(6-8-15)19(25)23-9-2-10-23/h1,3-8,11H,2,9-10,12H2,(H3,20,21)(H,22,24)