3-chloranyl-N-cyclopentyl-5-(3-oxidanylpropoxy)-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-(3-oxidanylpropoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-cyclopentyl-5-(3-hydroxypropoxy)benzamide CAS Name: 3-chloro-N-cyclopentyl-5-(3-hydroxypropoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-(3-hydroxypropoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-cyclopentyl-5-(3-hydroxypropoxy)benzamide Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCO

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)OCCCO

InChI

InChI=1S/C18H24ClNO3/c1-2-8-20(16-6-3-4-7-16)18(22)14-11-15(19)13-17(12-14)23-10-5-9-21/h2,11-13,16,21H,1,3-10H2