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

Systemtic Name: N-[[4-carbamimidoyl-2-(phenethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-(phenethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(phenethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(phenethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(phenethylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N4O3/c1-17-23(32-2)14-21(15-24(17)33-3)26(31)30-16-20-10-9-19(25(27)28)13-22(20)29-12-11-18-7-5-4-6-8-18/h4-10,13-15,29H,11-12,16H2,1-3H3,(H3,27,28)(H,30,31)