2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4-hydroxy-3,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(4-hydroxy-3,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(4-hydroxy-3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(4-hydroxy-3,5-dimethoxy-phenyl)acetamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C24H26N4O4/c1-31-19-12-17(13-20(32-2)22(19)29)21(24(30)27-14-15-6-4-3-5-7-15)28-18-10-8-16(9-11-18)23(25)26/h3-13,21,28-29H,14H2,1-2H3,(H3,25,26)(H,27,30)