2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,5-dimethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3,5-dimethoxyphenyl)acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C24H26N4O3/c1-30-20-12-18(13-21(14-20)31-2)22(24(29)27-15-16-6-4-3-5-7-16)28-19-10-8-17(9-11-19)23(25)26/h3-14,22,28H,15H2,1-2H3,(H3,25,26)(H,27,29)