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

Systemtic Name: 2-[(4-carbamimidoylphenyl)amino]-2-(3-methoxy-4-phenylmethoxy-phenyl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-carbamimidoylanilino)-N-methyl-acetamide CAS Name: 2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-carbamimidoylanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-N-methylacetamide Traditional Name: 2-(4-amidinoanilino)-2-(4-benzoxy-3-methoxy-phenyl)-N-benzyl-N-methyl-acetamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C31H32N4O3/c1-35(20-22-9-5-3-6-10-22)31(36)29(34-26-16-13-24(14-17-26)30(32)33)25-15-18-27(28(19-25)37-2)38-21-23-11-7-4-8-12-23/h3-19,29,34H,20-21H2,1-2H3,(H3,32,33)