N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CCO

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)CCO

InChI

InChI=1S/C19H31N3O3/c1-19(2,3)15-5-6-17(25-4)16(13-15)20-18(24)14-22-9-7-21(8-10-22)11-12-23/h5-6,13,23H,7-12,14H2,1-4H3,(H,20,24)