2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]phenoxy]-2-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanoyl]amino]methyl]phenoxy]-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenoxy]-N-isopropyl-2-phenyl-acetamide CAS Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenoxy]-2-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-carbamimidoyl-2-[[[2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetyl]amino]methyl]phenoxy]-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-amidino-2-[[[2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]phenoxy]-N-isopropyl-2-phenyl-acetamide Formula: C30H35FN4O5 MolecularWeight: 550.621103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC(C3=CC=CC=C3)C(=O)NC(C)C

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC(C3=CC=CC=C3)C(=O)NC(C)C

InChI

InChI=1S/C30H35FN4O5/c1-5-39-27(23-14-13-22(38-4)16-24(23)31)29(36)34-17-21-12-11-20(28(32)33)15-25(21)40-26(30(37)35-18(2)3)19-9-7-6-8-10-19/h6-16,18,26-27H,5,17H2,1-4H3,(H3,32,33)(H,34,36)(H,35,37)