2-(7-carbamimidoyl-2-methoxy-naphthalen-1-yl)oxyethanamide

Systemtic Name: 2-(7-carbamimidoyl-2-methoxy-naphthalen-1-yl)oxyethanamide Openeye Name: 2-[(7-carbamimidoyl-2-methoxy-1-naphthyl)oxy]acetamide CAS Name: 2-[(7-carbamimidoyl-2-methoxy-1-naphthalenyl)oxy]acetamide IUPAC Name: 2-(7-carbamimidoyl-2-methoxynaphthalen-1-yl)oxyacetamide Traditional Name: 2-(7-amidino-2-methoxy-1-naphthoxy)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OCC(=O)N

Isomeric SMILES

COC1=C(C2=C(C=CC(=C2)C(=N)N)C=C1)OCC(=O)N

InChI

InChI=1S/C14H15N3O3/c1-19-11-5-4-8-2-3-9(14(16)17)6-10(8)13(11)20-7-12(15)18/h2-6H,7H2,1H3,(H2,15,18)(H3,16,17)