2-[4-(6-carbamimidoylnaphthalen-2-yl)oxyphenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(6-carbamimidoylnaphthalen-2-yl)oxyphenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(6-carbamimidoyl-2-naphthyl)oxy]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(6-carbamimidoyl-2-naphthalenyl)oxy]phenyl]-N-methylacetamide IUPAC Name: 2-[4-(6-carbamimidoylnaphthalen-2-yl)oxyphenyl]-N-methylacetamide Traditional Name: 2-[4-(6-amidino-2-naphthoxy)phenyl]-N-methyl-acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N

InChI

InChI=1S/C20H19N3O2/c1-23-19(24)10-13-2-7-17(8-3-13)25-18-9-6-14-11-16(20(21)22)5-4-15(14)12-18/h2-9,11-12H,10H2,1H3,(H3,21,22)(H,23,24)