2-[(4-carbamimidoylphenyl)amino]-2-(3-phenoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-phenoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-phenoxyphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-phenoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3-phenoxyphenyl)acetamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC(=CC=C2)OC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C28H26N4O2/c29-27(30)21-14-16-23(17-15-21)32-26(28(33)31-19-20-8-3-1-4-9-20)22-10-7-13-25(18-22)34-24-11-5-2-6-12-24/h1-18,26,32H,19H2,(H3,29,30)(H,31,33)