2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)-N-p-anisyl-acetamide Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C31H32N4O4/c1-37-26-15-8-21(9-16-26)19-34-31(36)29(35-25-13-10-23(11-14-25)30(32)33)24-12-17-27(28(18-24)38-2)39-20-22-6-4-3-5-7-22/h3-18,29,35H,19-20H2,1-2H3,(H3,32,33)(H,34,36)