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

Systemtic Name: N-[[4-carbamimidoyl-2-(2-phenoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(2-phenoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(2-phenoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(2-phenoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(2-phenoxyethylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCOC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCOC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N4O4/c1-17-23(32-2)14-20(15-24(17)33-3)26(31)30-16-19-10-9-18(25(27)28)13-22(19)29-11-12-34-21-7-5-4-6-8-21/h4-10,13-15,29H,11-12,16H2,1-3H3,(H3,27,28)(H,30,31)