2-[(4-carbamimidoylphenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)-N-veratryl-acetamide Formula: C32H34N4O5 MolecularWeight: 554.63616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N)OC

InChI

InChI=1S/C32H34N4O5/c1-38-26-15-9-22(17-28(26)39-2)19-35-32(37)30(36-25-13-10-23(11-14-25)31(33)34)24-12-16-27(29(18-24)40-3)41-20-21-7-5-4-6-8-21/h4-18,30,36H,19-20H2,1-3H3,(H3,33,34)(H,35,37)