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2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(3-hydroxyphenyl)ethanamide

2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(3-hydroxyphenyl)ethanamide

Systemtic Name:2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]-N-(3-hydroxyphenyl)ethanamide
Openeye Name:2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]-N-(3-hydroxyphenyl)acetamide
CAS Name:2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(3-hydroxyphenyl)acetamide
IUPAC Name:2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]-N-(3-hydroxyphenyl)acetamide
Traditional Name:2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]-N-(3-hydroxyphenyl)acetamide
Formula: C17H24N2O3
MolecularWeight: 304.38406
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=CC=C2)O


Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC(=CC=C2)O


InChI

InChI=1S/C17H24N2O3/c1-19(2)16(22)12-17(8-3-4-9-17)11-15(21)18-13-6-5-7-14(20)10-13/h5-7,10,20H,3-4,8-9,11-12H2,1-2H3,(H,18,21)


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