2-[2-methoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-methoxy-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[4-(3-methylphenyl)piperazine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[4-(m-tolyl)piperazine-1-carbonyl]phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC=C4OC)OC

InChI

InChI=1S/C28H31N3O5/c1-20-7-6-8-22(17-20)30-13-15-31(16-14-30)28(33)21-11-12-25(26(18-21)35-3)36-19-27(32)29-23-9-4-5-10-24(23)34-2/h4-12,17-18H,13-16,19H2,1-3H3,(H,29,32)