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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-carbamimidoylanilino)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-carbamimidoylanilino)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-N-benzhydryl-2-(3,4-dimethoxyphenyl)acetamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N)OC

InChI

InChI=1S/C30H30N4O3/c1-36-25-18-15-23(19-26(25)37-2)28(33-24-16-13-22(14-17-24)29(31)32)30(35)34-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-19,27-28,33H,1-2H3,(H3,31,32)(H,34,35)