2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide CAS Name: 2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylphenoxy)-2-(3-ethoxy-4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-amidinophenoxy)-N-benzyl-2-(3-ethoxy-4-isopropoxy-phenyl)acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O4/c1-4-32-24-16-21(12-15-23(24)33-18(2)3)25(27(31)30-17-19-8-6-5-7-9-19)34-22-13-10-20(11-14-22)26(28)29/h5-16,18,25H,4,17H2,1-3H3,(H3,28,29)(H,30,31)