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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3,5-dimethyl-4-phenylmethoxy-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-3,5-dimethyl-phenyl)-2-(4-carbamimidoylanilino)acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3,5-dimethyl-4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3,5-dimethyl-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3,5-dimethyl-phenyl)-N-benzyl-acetamide Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C(=O)NCC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C(=O)NCC3=CC=CC=C3)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C31H32N4O2/c1-21-17-26(18-22(2)29(21)37-20-24-11-7-4-8-12-24)28(31(36)34-19-23-9-5-3-6-10-23)35-27-15-13-25(14-16-27)30(32)33/h3-18,28,35H,19-20H2,1-2H3,(H3,32,33)(H,34,36)