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

Systemtic Name: N-[[4-carbamimidoyl-2-(2-phenylmethoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[[2-(2-benzyloxyethylamino)-4-carbamimidoyl-phenyl]methyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[[4-carbamimidoyl-2-(2-phenylmethoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[[4-carbamimidoyl-2-(2-phenylmethoxyethylamino)phenyl]methyl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-amidino-2-(2-benzoxyethylamino)benzyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)NCCOCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=C(C=C(C=C2)C(=N)N)NCCOCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H32N4O4/c1-18-24(33-2)14-22(15-25(18)34-3)27(32)31-16-21-10-9-20(26(28)29)13-23(21)30-11-12-35-17-19-7-5-4-6-8-19/h4-10,13-15,30H,11-12,16-17H2,1-3H3,(H3,28,29)(H,31,32)