N-(2-methylphenyl)-2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[4-(4-piperidyloxy)phenoxy]phenyl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[4-(4-piperidinyloxy)phenoxy]phenyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-piperidin-4-yloxyphenoxy)phenyl]acetamide Traditional Name: N-(o-tolyl)-2-[4-[4-(4-piperidyloxy)phenoxy]phenyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4CCNCC4

InChI

InChI=1S/C26H28N2O3/c1-19-4-2-3-5-25(19)28-26(29)18-20-6-8-21(9-7-20)30-22-10-12-23(13-11-22)31-24-14-16-27-17-15-24/h2-13,24,27H,14-18H2,1H3,(H,28,29)