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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethoxy-4-methyl-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,5-dimethoxy-4-methyl-phenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,5-dimethoxy-4-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,5-dimethoxy-4-methylphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzyl-2-(3,5-dimethoxy-4-methyl-phenyl)acetamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C(=N)N)OC

InChI

InChI=1S/C25H28N4O3/c1-16-21(31-2)13-19(14-22(16)32-3)23(25(30)28-15-17-7-5-4-6-8-17)29-20-11-9-18(10-12-20)24(26)27/h4-14,23,29H,15H2,1-3H3,(H3,26,27)(H,28,30)