5-(dodecanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dodecanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dodecanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(3-ethoxypropyl)-5-(1-oxododecylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dodecanoylamino)-N-(3-ethoxypropyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-ethoxypropyl)-5-(lauroylamino)-2-pyrrolidino-benzamide Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOCC

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCCOCC

InChI

InChI=1S/C28H47N3O3/c1-3-5-6-7-8-9-10-11-12-16-27(32)30-24-17-18-26(31-20-13-14-21-31)25(23-24)28(33)29-19-15-22-34-4-2/h17-18,23H,3-16,19-22H2,1-2H3,(H,29,33)(H,30,32)