2-[2-[(3-carbamimidoylphenyl)methyl]phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(3-carbamimidoylphenyl)methyl]phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-[2-[(3-carbamimidoylphenyl)methyl]phenyl]-2-hydroxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-[(3-carbamimidoylphenyl)methyl]phenyl]-2-hydroxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3-carbamimidoylphenyl)methyl]phenyl]-2-hydroxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(3-amidinobenzyl)phenyl]-2-hydroxy-N-(4-methylbenzyl)acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2CC3=CC=CC(=C3)C(=N)N)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2CC3=CC=CC(=C3)C(=N)N)O

InChI

InChI=1S/C24H25N3O2/c1-16-9-11-17(12-10-16)15-27-24(29)22(28)21-8-3-2-6-19(21)13-18-5-4-7-20(14-18)23(25)26/h2-12,14,22,28H,13,15H2,1H3,(H3,25,26)(H,27,29)