N-[1-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-[4-(4-methylphenoxy)phenoxy]ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[2-[4-(4-methylphenoxy)phenoxy]-1-oxoethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[4-(4-methylphenoxy)phenoxy]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[4-(4-methylphenoxy)phenoxy]acetyl]-4-piperidyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-20-7-9-24(10-8-20)33-25-13-11-23(12-14-25)32-19-26(30)29-17-15-22(16-18-29)28-27(31)21-5-3-2-4-6-21/h2-14,22H,15-19H2,1H3,(H,28,31)