2-[4-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[2-(2-methoxy-4-methylphenoxy)acetyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[2-(2-methoxy-4-methyl-phenoxy)acetyl]piperazino]acetamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)CC(=O)NC(C)C)OC

InChI

InChI=1S/C19H29N3O4/c1-14(2)20-18(23)12-21-7-9-22(10-8-21)19(24)13-26-16-6-5-15(3)11-17(16)25-4/h5-6,11,14H,7-10,12-13H2,1-4H3,(H,20,23)