2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H31N3O4/c1-20-6-4-9-26(21(20)2)30-14-16-31(17-15-30)28(33)22-10-12-24(13-11-22)35-19-27(32)29-23-7-5-8-25(18-23)34-3/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)