2-(3-carbamimidoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-2-phenyl-ethanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-2-phenyl-ethanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-2-phenyl-acetamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-2-phenylacetamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[(4-dimethylaminophenyl)methyl]-2-phenylacetamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(dimethylamino)benzyl]-2-phenyl-acetamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H26N4O2/c1-28(2)20-13-11-17(12-14-20)16-27-24(29)22(18-7-4-3-5-8-18)30-21-10-6-9-19(15-21)23(25)26/h3-15,22H,16H2,1-2H3,(H3,25,26)(H,27,29)