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

Systemtic Name: N-[[4-[carbamimidoyl(2-phenylethanoyl)amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[4-[carbamimidoyl-(2-phenylacetyl)amino]phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-[carbamimidoyl-(1-oxo-2-phenylethyl)amino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-[carbamimidoyl-(2-phenylacetyl)amino]phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-[amidino-(2-phenylacetyl)amino]benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)N(C(=O)CC3=CC=CC=C3)C(=N)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CC=C(C=C2)N(C(=O)CC3=CC=CC=C3)C(=N)N)OC

InChI

InChI=1S/C26H28N4O4/c1-17-22(33-2)14-20(15-23(17)34-3)25(32)29-16-19-9-11-21(12-10-19)30(26(27)28)24(31)13-18-7-5-4-6-8-18/h4-12,14-15H,13,16H2,1-3H3,(H3,27,28)(H,29,32)