2-[(4-carbamimidoylphenyl)amino]-N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-N-(phenylmethyl)-2-(2,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(2,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-2-asaryl-N-benzyl-acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC)OC

InChI

InChI=1S/C25H28N4O4/c1-31-20-14-22(33-3)21(32-2)13-19(20)23(25(30)28-15-16-7-5-4-6-8-16)29-18-11-9-17(10-12-18)24(26)27/h4-14,23,29H,15H2,1-3H3,(H3,26,27)(H,28,30)