2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-methoxyethyl)-1-piperazinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(2-methoxyethyl)piperazino]-N-(2-phenoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

COCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-26-16-15-23-11-13-24(14-12-23)17-21(25)22-19-9-5-6-10-20(19)27-18-7-3-2-4-8-18/h2-10H,11-17H2,1H3,(H,22,25)