N-[(5-acetamido-2-propan-2-yloxy-phenyl)methyl]-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: N-[(5-acetamido-2-propan-2-yloxy-phenyl)methyl]-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[(5-acetamido-2-isopropoxy-phenyl)methyl]-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: N-[(5-acetamido-2-propan-2-yloxyphenyl)methyl]-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide IUPAC Name: N-[(5-acetamido-2-propan-2-yloxyphenyl)methyl]-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: N-(5-acetamido-2-isopropoxy-benzyl)-2-(4-amidinophenoxy)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C32H40N4O6 MolecularWeight: 576.6832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=C(C=CC(=C2)NC(=O)C)OC(C)C)OC3=CC=C(C=C3)C(=N)N)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NCC2=C(C=CC(=C2)NC(=O)C)OC(C)C)OC3=CC=C(C=C3)C(=N)N)OC(C)C

InChI

InChI=1S/C32H40N4O6/c1-7-39-29-17-23(10-14-28(29)41-20(4)5)30(42-26-12-8-22(9-13-26)31(33)34)32(38)35-18-24-16-25(36-21(6)37)11-15-27(24)40-19(2)3/h8-17,19-20,30H,7,18H2,1-6H3,(H3,33,34)(H,35,38)(H,36,37)