3-(4-carbamimidoylphenyl)-2-(2-fluoranyl-6-phenoxy-phenyl)-2-methoxy-propanamide

Systemtic Name: 3-(4-carbamimidoylphenyl)-2-(2-fluoranyl-6-phenoxy-phenyl)-2-methoxy-propanamide Openeye Name: 3-(4-carbamimidoylphenyl)-2-(2-fluoro-6-phenoxy-phenyl)-2-methoxy-propanamide CAS Name: 3-(4-carbamimidoylphenyl)-2-(2-fluoro-6-phenoxyphenyl)-2-methoxypropanamide IUPAC Name: 3-(4-carbamimidoylphenyl)-2-(2-fluoro-6-phenoxyphenyl)-2-methoxypropanamide Traditional Name: 3-(4-amidinophenyl)-2-(2-fluoro-6-phenoxy-phenyl)-2-methoxy-propionamide Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC1=CC=C(C=C1)C(=N)N)(C2=C(C=CC=C2F)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

COC(CC1=CC=C(C=C1)C(=N)N)(C2=C(C=CC=C2F)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H22FN3O3/c1-29-23(22(27)28,14-15-10-12-16(13-11-15)21(25)26)20-18(24)8-5-9-19(20)30-17-6-3-2-4-7-17/h2-13H,14H2,1H3,(H3,25,26)(H2,27,28)