2-(4-phenylmethoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(isopropylcarbamoylamino)benzyl]acetamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4/c1-19(2)28-26(31)29-22-10-8-20(9-11-22)16-27-25(30)18-33-24-14-12-23(13-15-24)32-17-21-6-4-3-5-7-21/h3-15,19H,16-18H2,1-2H3,(H,27,30)(H2,28,29,31)