N-[(4-carbamimidoyl-2-propan-2-yloxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoyl-2-propan-2-yloxy-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoyl-2-isopropoxy-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoyl-2-propan-2-yloxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoyl-2-propan-2-yloxyphenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidino-2-isopropoxy-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C22H29ClFN3O4 MolecularWeight: 453.934763

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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(C)C.Cl

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OC(C)C.Cl

InChI

InChI=1S/C22H28FN3O4.ClH/c1-5-29-20(17-9-8-16(28-4)11-18(17)23)22(27)26-12-15-7-6-14(21(24)25)10-19(15)30-13(2)3;/h6-11,13,20H,5,12H2,1-4H3,(H3,24,25)(H,26,27);1H