2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2,3-dihydro-1H-perimidin-2-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3NC4=CC=CC5=C4C(=CC=C5)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3NC4=CC=CC5=C4C(=CC=C5)N3

InChI

InChI=1S/C26H23N3O2/c1-17-11-13-20(14-12-17)27-24(30)16-31-21-8-2-7-19(15-21)26-28-22-9-3-5-18-6-4-10-23(29-26)25(18)22/h2-15,26,28-29H,16H2,1H3,(H,27,30)