2-[(4-carbamimidoylphenyl)amino]-N-(diphenylmethyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(diphenylmethyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanamide Openeye Name: N-benzhydryl-2-(4-benzyloxy-3-ethoxy-phenyl)-2-(4-carbamimidoylanilino)acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(diphenylmethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)acetamide IUPAC Name: N-benzhydryl-2-(4-carbamimidoylanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzhydryl-2-(4-benzoxy-3-ethoxy-phenyl)acetamide Formula: C37H36N4O3 MolecularWeight: 584.70674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N)OCC5=CC=CC=C5

InChI

InChI=1S/C37H36N4O3/c1-2-43-33-24-30(20-23-32(33)44-25-26-12-6-3-7-13-26)35(40-31-21-18-29(19-22-31)36(38)39)37(42)41-34(27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-24,34-35,40H,2,25H2,1H3,(H3,38,39)(H,41,42)