N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(2-hydroxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(2-hydroxyethylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCO)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCO)OC

InChI

InChI=1S/C20H26N4O4/c1-12-17(27-2)9-15(10-18(12)28-3)20(26)24-11-14-5-4-13(19(21)22)8-16(14)23-6-7-25/h4-5,8-10,23,25H,6-7,11H2,1-3H3,(H3,21,22)(H,24,26)