3,5-diacetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Openeye Name: 3,5-diacetamido-N-[4-(4-benzyloxyphenoxy)butyl]benzamide CAS Name: 3,5-diacetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide IUPAC Name: 3,5-diacetamido-N-[4-(4-phenylmethoxyphenoxy)butyl]benzamide Traditional Name: 3,5-diacetamido-N-[4-(4-benzoxyphenoxy)butyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C28H31N3O5/c1-20(32)30-24-16-23(17-25(18-24)31-21(2)33)28(34)29-14-6-7-15-35-26-10-12-27(13-11-26)36-19-22-8-4-3-5-9-22/h3-5,8-13,16-18H,6-7,14-15,19H2,1-2H3,(H,29,34)(H,30,32)(H,31,33)