N-[4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]ethanamide

Systemtic Name: N-[4-[4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]oxyphenyl]ethanamide Openeye Name: N-[4-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)oxyphenyl]acetamide CAS Name: N-[4-[[4-hydroxy-1-(phenylmethyl)-3-pyrrolidinyl]oxy]phenyl]acetamide IUPAC Name: N-[4-(1-benzyl-4-hydroxypyrrolidin-3-yl)oxyphenyl]acetamide Traditional Name: N-[4-(1-benzyl-4-hydroxy-pyrrolidin-3-yl)oxyphenyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2CN(CC2O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2CN(CC2O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-14(22)20-16-7-9-17(10-8-16)24-19-13-21(12-18(19)23)11-15-5-3-2-4-6-15/h2-10,18-19,23H,11-13H2,1H3,(H,20,22)