N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-cyclopropanecarboxamide CAS Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzylcyclopropanecarboxamide Traditional Name: N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-cyclopropanecarboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4CC4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)CN(CC3=CC=CC=C3)C(=O)C4CC4)OC

InChI

InChI=1S/C28H30N2O4/c1-20(31)29-25-11-13-26(14-12-25)34-19-24-16-22(8-15-27(24)33-2)18-30(28(32)23-9-10-23)17-21-6-4-3-5-7-21/h3-8,11-16,23H,9-10,17-19H2,1-2H3,(H,29,31)