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

Systemtic Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2,3-dihydro-1H-perimidin-2-yl)-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N3O3/c1-17-9-12-20(13-10-17)28-25(31)16-33-23-14-11-19(15-24(23)32-2)27-29-21-7-3-5-18-6-4-8-22(30-27)26(18)21/h3-15,27,29-30H,16H2,1-2H3,(H,28,31)