2-(2-acetamido-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-carbamimidoylphenyl)amino]-N-(phenylmethyl)ethanamide; ethanoic acid

Systemtic Name: 2-(2-acetamido-5-methoxy-4-phenylmethoxy-phenyl)-2-[(4-carbamimidoylphenyl)amino]-N-(phenylmethyl)ethanamide; ethanoic acid Openeye Name: 2-(2-acetamido-4-benzyloxy-5-methoxy-phenyl)-N-benzyl-2-(4-carbamimidoylanilino)acetamide; acetic acid CAS Name: 2-(2-acetamido-5-methoxy-4-phenylmethoxyphenyl)-2-(4-carbamimidoylanilino)-N-(phenylmethyl)acetamide; acetic acid IUPAC Name: 2-(2-acetamido-5-methoxy-4-phenylmethoxyphenyl)-N-benzyl-2-(4-carbamimidoylanilino)acetamide; acetic acid Traditional Name: 2-(2-acetamido-4-benzoxy-5-methoxy-phenyl)-2-(4-amidinoanilino)-N-benzyl-acetamide; acetic acid Formula: C34H37N5O6 MolecularWeight: 611.68748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC)OCC4=CC=CC=C4.CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC)OCC4=CC=CC=C4.CC(=O)O

InChI

InChI=1S/C32H33N5O4.C2H4O2/c1-21(38)36-27-18-29(41-20-23-11-7-4-8-12-23)28(40-2)17-26(27)30(32(39)35-19-22-9-5-3-6-10-22)37-25-15-13-24(14-16-25)31(33)34;1-2(3)4/h3-18,30,37H,19-20H2,1-2H3,(H3,33,34)(H,35,39)(H,36,38);1H3,(H,3,4)